Mol:FL5FFAGS0013
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 44 48 0 0 0 0 0 0 0 0999 V2000 | + | 44 48 0 0 0 0 0 0 0 0999 V2000 |
| − | -0.2369 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2369 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2369 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2369 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3194 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3194 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8757 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8757 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8757 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8757 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3194 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3194 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4320 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4320 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9883 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9883 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9883 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9883 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4320 -0.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4320 -0.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4320 -1.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4320 -1.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6888 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6888 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2558 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2558 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8228 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8228 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8228 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8228 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2558 1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2558 1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6888 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6888 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3194 -2.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3194 -2.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4296 1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4296 1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5516 -1.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5516 -1.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9014 -0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9014 -0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3194 0.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3194 0.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8156 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8156 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2856 1.0662 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.2856 1.0662 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -0.8792 1.2147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.8792 1.2147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -1.3078 1.6563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.3078 1.6563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -1.8378 1.3504 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.8378 1.3504 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -1.2442 1.2018 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -1.2442 1.2018 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | -2.5294 1.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5294 1.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3078 2.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3078 2.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5931 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5931 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6140 1.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6140 1.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8563 -0.3587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.8563 -0.3587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | -3.2134 -0.6296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -3.2134 -0.6296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -2.8060 -0.1220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.8060 -0.1220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -2.3022 0.1761 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.3022 0.1761 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -2.8833 0.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8833 0.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2029 -0.1760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -3.2029 -0.1760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -4.4296 -0.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4296 -0.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.7662 -0.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7662 -0.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2133 -0.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2133 -0.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1315 0.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1315 0.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6013 0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6013 0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.6013 0.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6013 0.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
| − | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
| − | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
| − | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 19 15 1 0 0 0 0 | + | 19 15 1 0 0 0 0 |
| − | 20 8 1 0 0 0 0 | + | 20 8 1 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
| − | 6 22 1 0 0 0 0 | + | 6 22 1 0 0 0 0 |
| − | 24 23 1 1 0 0 0 | + | 24 23 1 1 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 27 28 1 1 0 0 0 | + | 27 28 1 1 0 0 0 |
| − | 28 23 1 1 0 0 0 | + | 28 23 1 1 0 0 0 |
| − | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
| − | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
| − | 28 31 1 0 0 0 0 | + | 28 31 1 0 0 0 0 |
| − | 25 32 1 0 0 0 0 | + | 25 32 1 0 0 0 0 |
| − | 24 22 1 0 0 0 0 | + | 24 22 1 0 0 0 0 |
| − | 33 34 1 1 0 0 0 | + | 33 34 1 1 0 0 0 |
| − | 34 35 1 1 0 0 0 | + | 34 35 1 1 0 0 0 |
| − | 36 35 1 1 0 0 0 | + | 36 35 1 1 0 0 0 |
| − | 36 37 1 0 0 0 0 | + | 36 37 1 0 0 0 0 |
| − | 37 38 1 0 0 0 0 | + | 37 38 1 0 0 0 0 |
| − | 38 33 1 0 0 0 0 | + | 38 33 1 0 0 0 0 |
| − | 33 39 1 0 0 0 0 | + | 33 39 1 0 0 0 0 |
| − | 34 40 1 0 0 0 0 | + | 34 40 1 0 0 0 0 |
| − | 35 41 1 0 0 0 0 | + | 35 41 1 0 0 0 0 |
| − | 36 42 1 0 0 0 0 | + | 36 42 1 0 0 0 0 |
| − | 42 31 1 0 0 0 0 | + | 42 31 1 0 0 0 0 |
| − | 38 43 1 0 0 0 0 | + | 38 43 1 0 0 0 0 |
| − | 43 44 1 0 0 0 0 | + | 43 44 1 0 0 0 0 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 43 44 | + | M SAL 1 2 43 44 |
| − | M SBL 1 1 47 | + | M SBL 1 1 47 |
| − | M SMT 1 CH2OH | + | M SMT 1 CH2OH |
| − | M SVB 1 47 -3.6013 0.5259 | + | M SVB 1 47 -3.6013 0.5259 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FFAGS0013 | + | ID FL5FFAGS0013 |
| − | KNApSAcK_ID C00005349 | + | KNApSAcK_ID C00005349 |
| − | NAME Herbacetin 8-gentiobioside | + | NAME Herbacetin 8-gentiobioside |
| − | CAS_RN 69640-76-2 | + | CAS_RN 69640-76-2 |
| − | FORMULA C27H30O17 | + | FORMULA C27H30O17 |
| − | EXACTMASS 626.148299534 | + | EXACTMASS 626.148299534 |
| − | AVERAGEMASS 626.5169000000001 | + | AVERAGEMASS 626.5169000000001 |
| − | SMILES c(O1)(c3O[C@@H](O4)C(O)C(O)[C@H](O)[C@H](CO[C@@H]([C@H]5O)OC([C@@H]([C@H](O)5)O)CO)4)c(c(cc(O)3)O)C(C(=C1c(c2)ccc(O)c2)O)=O | + | SMILES c(O1)(c3O[C@@H](O4)C(O)C(O)[C@H](O)[C@H](CO[C@@H]([C@H]5O)OC([C@@H]([C@H](O)5)O)CO)4)c(c(cc(O)3)O)C(C(=C1c(c2)ccc(O)c2)O)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
44 48 0 0 0 0 0 0 0 0999 V2000
-0.2369 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2369 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3194 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8757 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8757 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3194 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4320 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9883 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9883 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4320 -0.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4320 -1.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6888 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2558 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8228 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8228 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2558 1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6888 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3194 -2.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4296 1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5516 -1.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9014 -0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3194 0.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8156 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2856 1.0662 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8792 1.2147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-1.3078 1.6563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-1.8378 1.3504 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2442 1.2018 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.5294 1.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3078 2.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5931 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6140 1.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8563 -0.3587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.2134 -0.6296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8060 -0.1220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3022 0.1761 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8833 0.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2029 -0.1760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-4.4296 -0.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7662 -0.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2133 -0.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1315 0.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6013 0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6013 0.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
7 11 2 0 0 0 0
9 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
3 18 1 0 0 0 0
19 15 1 0 0 0 0
20 8 1 0 0 0 0
4 3 1 0 0 0 0
1 21 1 0 0 0 0
6 22 1 0 0 0 0
24 23 1 1 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 1 0 0 0
28 23 1 1 0 0 0
27 29 1 0 0 0 0
26 30 1 0 0 0 0
28 31 1 0 0 0 0
25 32 1 0 0 0 0
24 22 1 0 0 0 0
33 34 1 1 0 0 0
34 35 1 1 0 0 0
36 35 1 1 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 33 1 0 0 0 0
33 39 1 0 0 0 0
34 40 1 0 0 0 0
35 41 1 0 0 0 0
36 42 1 0 0 0 0
42 31 1 0 0 0 0
38 43 1 0 0 0 0
43 44 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 43 44
M SBL 1 1 47
M SMT 1 CH2OH
M SVB 1 47 -3.6013 0.5259
S SKP 8
ID FL5FFAGS0013
KNApSAcK_ID C00005349
NAME Herbacetin 8-gentiobioside
CAS_RN 69640-76-2
FORMULA C27H30O17
EXACTMASS 626.148299534
AVERAGEMASS 626.5169000000001
SMILES c(O1)(c3O[C@@H](O4)C(O)C(O)[C@H](O)[C@H](CO[C@@H]([C@H]5O)OC([C@@H]([C@H](O)5)O)CO)4)c(c(cc(O)3)O)C(C(=C1c(c2)ccc(O)c2)O)=O
M END
