Mol:FLIF1LNP0001
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 35 0 0 0 0 0 0 0 0999 V2000 | + | 31 35 0 0 0 0 0 0 0 0999 V2000 |
− | -1.5324 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5324 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5324 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5324 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0666 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0666 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6008 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6008 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6008 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6008 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0666 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0666 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1350 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1350 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3307 -0.1015 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 0.3307 -0.1015 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 0.3307 0.4364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 0.3307 0.4364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -0.1350 0.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1350 0.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7965 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7965 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2623 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2623 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7965 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7965 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2623 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2623 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7281 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7281 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7281 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7281 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1349 -1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1349 -1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3307 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3307 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0666 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0666 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5126 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5126 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9586 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9586 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9586 0.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9586 0.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2494 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2494 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5509 1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5509 1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2623 0.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2623 0.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7965 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7965 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3307 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3307 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8826 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8826 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7045 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7045 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7281 -0.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7281 -0.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7281 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7281 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 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 |
− | 8 11 1 0 0 0 0 | + | 8 11 1 0 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 11 13 1 0 0 0 0 | + | 11 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 12 1 0 0 0 0 | + | 16 12 1 0 0 0 0 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 8 18 1 1 0 0 0 | + | 8 18 1 1 0 0 0 |
− | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
− | 19 20 2 0 0 0 0 | + | 19 20 2 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 1 1 0 0 0 0 | + | 22 1 1 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
− | 12 25 1 0 0 0 0 | + | 12 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 9 1 0 0 0 0 | + | 26 9 1 0 0 0 0 |
− | 9 27 1 1 0 0 0 | + | 9 27 1 1 0 0 0 |
− | 14 28 1 0 0 0 0 | + | 14 28 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 15 30 1 0 0 0 0 | + | 15 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 30 31 | + | M SAL 2 2 30 31 |
− | M SBL 2 1 34 | + | M SBL 2 1 34 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 34 1.8364 -1.1145 | + | M SVB 2 34 1.8364 -1.1145 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 28 29 | + | M SAL 1 2 28 29 |
− | M SBL 1 1 32 | + | M SBL 1 1 32 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 32 0.7806 -1.3116 | + | M SVB 1 32 0.7806 -1.3116 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIF1LNP0001 | + | ID FLIF1LNP0001 |
− | KNApSAcK_ID C00002522 | + | KNApSAcK_ID C00002522 |
− | NAME (-)-cis-Deguelin | + | NAME (-)-cis-Deguelin |
− | CAS_RN 522-17-8 | + | CAS_RN 522-17-8 |
− | FORMULA C23H22O6 | + | FORMULA C23H22O6 |
− | EXACTMASS 394.141638436 | + | EXACTMASS 394.141638436 |
− | AVERAGEMASS 394.41718000000003 | + | AVERAGEMASS 394.41718000000003 |
− | SMILES c(c5)([C@@]14[H])c(cc(c5OC)OC)OC[C@]1(Oc(c3C4=O)c(C=2)c(cc3)OC(C2)(C)C)[H] | + | SMILES c(c5)([C@@]14[H])c(cc(c5OC)OC)OC[C@]1(Oc(c3C4=O)c(C=2)c(cc3)OC(C2)(C)C)[H] |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 31 35 0 0 0 0 0 0 0 0999 V2000 -1.5324 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3307 -0.1015 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3307 0.4364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1350 0.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3307 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 0.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 0.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3307 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 -0.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 12 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 1 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 26 9 1 0 0 0 0 9 27 1 1 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 30 31 M SBL 2 1 34 M SMT 2 OCH3 M SVB 2 34 1.8364 -1.1145 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 28 29 M SBL 1 1 32 M SMT 1 OCH3 M SVB 1 32 0.7806 -1.3116 S SKP 8 ID FLIF1LNP0001 KNApSAcK_ID C00002522 NAME (-)-cis-Deguelin CAS_RN 522-17-8 FORMULA C23H22O6 EXACTMASS 394.141638436 AVERAGEMASS 394.41718000000003 SMILES c(c5)([C@@]14[H])c(cc(c5OC)OC)OC[C@]1(Oc(c3C4=O)c(C=2)c(cc3)OC(C2)(C)C)[H] M END