Mol:FLIC1LNS0004
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 19 21 0 0 0 0 0 0 0 0999 V2000 | + | 19 21 0 0 0 0 0 0 0 0999 V2000 |
− | -2.0045 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0045 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0045 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0045 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4482 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4482 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8919 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8919 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8919 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8919 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4482 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4482 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3356 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3356 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2207 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2207 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2207 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2207 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3356 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3356 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7768 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7768 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7768 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7768 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3716 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3716 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9664 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9664 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9664 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9664 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3716 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3716 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5606 -1.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5606 -1.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5606 1.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5606 1.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1826 -1.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1826 -1.1571 0.0000 O 0 0 0 0 0 0 0 0 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 |
− | 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 |
− | 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 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 14 17 1 0 0 0 0 | + | 14 17 1 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 12 19 1 0 0 0 0 | + | 12 19 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIC1LNS0004 | + | ID FLIC1LNS0004 |
− | KNApSAcK_ID C00009708 | + | KNApSAcK_ID C00009708 |
− | NAME Demethylvestitol;7,2',4'-Trihydroxyisoflavan | + | NAME Demethylvestitol;7,2',4'-Trihydroxyisoflavan |
− | CAS_RN 65332-45-8 | + | CAS_RN 65332-45-8 |
− | FORMULA C15H14O4 | + | FORMULA C15H14O4 |
− | EXACTMASS 258.089208936 | + | EXACTMASS 258.089208936 |
− | AVERAGEMASS 258.26926000000003 | + | AVERAGEMASS 258.26926000000003 |
− | SMILES Oc(c3)cc(O)c(c3)C(C2)Cc(c1)c(O2)cc(O)c1 | + | SMILES Oc(c3)cc(O)c(c3)C(C2)Cc(c1)c(O2)cc(O)c1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 19 21 0 0 0 0 0 0 0 0999 V2000 -2.0045 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -1.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 1.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -1.1571 0.0000 O 0 0 0 0 0 0 0 0 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 8 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 1 2 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 12 19 1 0 0 0 0 S SKP 8 ID FLIC1LNS0004 KNApSAcK_ID C00009708 NAME Demethylvestitol;7,2',4'-Trihydroxyisoflavan CAS_RN 65332-45-8 FORMULA C15H14O4 EXACTMASS 258.089208936 AVERAGEMASS 258.26926000000003 SMILES Oc(c3)cc(O)c(c3)C(C2)Cc(c1)c(O2)cc(O)c1 M END