Mol:FL3FEGNS0005
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 28 0 0 0 0 0 0 0 0999 V2000 | + | 26 28 0 0 0 0 0 0 0 0999 V2000 |
| − | -3.2080 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2080 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5876 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5876 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1334 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1334 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2996 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2996 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9201 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9201 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3743 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3743 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8454 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8454 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0117 1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0117 1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6321 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6321 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0863 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0863 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3617 0.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3617 0.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7983 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7983 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3355 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3355 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5049 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5049 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1372 3.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1372 3.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6001 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6001 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4307 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4307 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6621 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6621 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5132 -0.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5132 -0.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2323 2.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2323 2.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7977 3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7977 3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0906 4.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0906 4.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9724 -1.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9724 -1.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2966 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2966 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3066 3.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3066 3.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7232 4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7232 4.4173 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 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 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
| − | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 2 23 1 0 0 0 0 | + | 2 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 15 25 1 0 0 0 0 | + | 15 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | M STY 1 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 25 26 | + | M SAL 3 2 25 26 |
| − | M SBL 3 1 27 | + | M SBL 3 1 27 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 27 2.241 1.127 | + | M SVB 3 27 2.241 1.127 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 23 24 | + | M SAL 2 2 23 24 |
| − | M SBL 2 1 25 | + | M SBL 2 1 25 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 25 -2.9555 -0.7269 | + | M SVB 2 25 -2.9555 -0.7269 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 21 22 | + | M SAL 1 2 21 22 |
| − | M SBL 1 1 23 | + | M SBL 1 1 23 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 23 1.8838 -0.0612 | + | M SVB 1 23 1.8838 -0.0612 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FEGNS0005 | + | ID FL3FEGNS0005 |
| − | KNApSAcK_ID C00003945 | + | KNApSAcK_ID C00003945 |
| − | NAME 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone;5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one | + | NAME 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone;5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 78417-26-2 | + | CAS_RN 78417-26-2 |
| − | FORMULA C18H16O8 | + | FORMULA C18H16O8 |
| − | EXACTMASS 360.08451748799996 | + | EXACTMASS 360.08451748799996 |
| − | AVERAGEMASS 360.31484 | + | AVERAGEMASS 360.31484 |
| − | SMILES c(c1OC)(O)cc(O2)c(C(=O)C=C2c(c3)cc(c(OC)c(O)3)OC)c1O | + | SMILES c(c1OC)(O)cc(O2)c(C(=O)C=C2c(c3)cc(c(OC)c(O)3)OC)c1O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -3.2080 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1334 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 0.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1372 3.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4307 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -0.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 2.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7977 3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 4.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -1.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 3.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 4.4173 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 25 26 M SBL 3 1 27 M SMT 3 OCH3 M SVB 3 27 2.241 1.127 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 25 M SMT 2 OCH3 M SVB 2 25 -2.9555 -0.7269 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 1.8838 -0.0612 S SKP 8 ID FL3FEGNS0005 KNApSAcK_ID C00003945 NAME 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone;5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one CAS_RN 78417-26-2 FORMULA C18H16O8 EXACTMASS 360.08451748799996 AVERAGEMASS 360.31484 SMILES c(c1OC)(O)cc(O2)c(C(=O)C=C2c(c3)cc(c(OC)c(O)3)OC)c1O M END
