Mol:FL2FALNP0023
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 31 34 0 0 0 0 0 0 0 0999 V2000 | + | 31 34 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.0057 -1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0057 -1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9871 -1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9871 -1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2100 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2100 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5551 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5551 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5410 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5410 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2666 -0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2666 -0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1998 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1998 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8736 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8736 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8644 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8644 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1805 -0.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1805 -0.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5788 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5788 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2699 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2699 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9773 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9773 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0063 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0063 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2900 0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2900 0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5696 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5696 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1998 -3.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1998 -3.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2100 -3.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2100 -3.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5785 0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5785 0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2699 -1.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2699 -1.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2972 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2972 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0668 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0668 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8059 0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8059 0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7753 -0.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7753 -0.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5785 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5785 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4255 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4255 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0668 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0668 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7813 1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7813 1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7813 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7813 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0668 3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0668 3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4958 3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4958 3.1109 0.0000 C 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 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 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 1 0 0 0 0 | + | 8 9 1 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 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
| − | 12 20 1 0 0 0 0 | + | 12 20 1 0 0 0 0 |
| − | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 1 1 0 0 0 0 | + | 24 1 1 0 0 0 0 |
| − | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
| − | 23 26 1 0 0 0 0 | + | 23 26 1 0 0 0 0 |
| − | 22 27 1 0 0 0 0 | + | 22 27 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 28 29 2 0 0 0 0 | + | 28 29 2 0 0 0 0 |
| − | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
| − | 29 31 1 0 0 0 0 | + | 29 31 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FALNP0023 | + | ID FL2FALNP0023 |
| − | KNApSAcK_ID C00014251 | + | KNApSAcK_ID C00014251 |
| − | NAME Leachianone F;5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone | + | NAME Leachianone F;5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone |
| − | CAS_RN 152464-77-2 | + | CAS_RN 152464-77-2 |
| − | FORMULA C25H28O6 | + | FORMULA C25H28O6 |
| − | EXACTMASS 424.188588628 | + | EXACTMASS 424.188588628 |
| − | AVERAGEMASS 424.48622 | + | AVERAGEMASS 424.48622 |
| − | SMILES c(c1)(C(C4)Oc(c3C4=O)c(c(cc3O)2)CC(C(O2)(C)C)CC=C(C)C)c(O)cc(O)c1 | + | SMILES c(c1)(C(C4)Oc(c3C4=O)c(c(cc3O)2)CC(C(O2)(C)C)CC=C(C)C)c(O)cc(O)c1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
31 34 0 0 0 0 0 0 0 0999 V2000
-2.0057 -1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9871 -1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2100 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5551 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5410 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2666 -0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1998 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8736 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8644 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1805 -0.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5788 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2699 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9773 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0063 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2900 0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5696 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1998 -3.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2100 -3.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5785 0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2699 -1.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2972 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0668 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8059 0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7753 -0.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5785 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4255 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0668 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7813 1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7813 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0668 3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4958 3.1109 0.0000 C 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
3 4 1 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 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
9 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
7 17 2 0 0 0 0
3 18 1 0 0 0 0
14 19 1 0 0 0 0
12 20 1 0 0 0 0
6 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 1 1 0 0 0 0
23 25 1 0 0 0 0
23 26 1 0 0 0 0
22 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
29 30 1 0 0 0 0
29 31 1 0 0 0 0
S SKP 8
ID FL2FALNP0023
KNApSAcK_ID C00014251
NAME Leachianone F;5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone
CAS_RN 152464-77-2
FORMULA C25H28O6
EXACTMASS 424.188588628
AVERAGEMASS 424.48622
SMILES c(c1)(C(C4)Oc(c3C4=O)c(c(cc3O)2)CC(C(O2)(C)C)CC=C(C)C)c(O)cc(O)c1
M END
