Mol:FL3FCACS0004
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
− | -2.0912 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0912 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0912 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0912 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5349 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5349 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9786 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9786 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9786 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9786 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5349 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5349 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4223 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4223 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1340 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1340 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1340 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1340 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4223 -0.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4223 -0.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4223 -2.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4223 -2.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2895 2.0489 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -1.2895 2.0489 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -1.8951 1.5901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.8951 1.5901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.6381 0.9295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.6381 0.9295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.6313 0.2920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.6313 0.2920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.1679 0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1679 0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4730 1.3332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.4730 1.3332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.9930 2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9930 2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4653 2.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4653 2.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2736 0.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2736 0.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5349 -2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5349 -2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6901 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6901 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2763 -0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2763 -0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8626 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8626 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8626 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8626 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2763 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2763 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6901 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6901 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4484 0.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4484 0.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4484 -0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4484 -0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9484 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9484 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0378 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0378 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3234 1.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3234 1.1720 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 |
− | 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 |
− | 12 13 1 1 0 0 0 | + | 12 13 1 1 0 0 0 |
− | 13 14 1 1 0 0 0 | + | 13 14 1 1 0 0 0 |
− | 15 14 1 1 0 0 0 | + | 15 14 1 1 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 12 18 1 0 0 0 0 | + | 12 18 1 0 0 0 0 |
− | 13 19 1 0 0 0 0 | + | 13 19 1 0 0 0 0 |
− | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
− | 6 15 1 0 0 0 0 | + | 6 15 1 0 0 0 0 |
− | 3 21 1 0 0 0 0 | + | 3 21 1 0 0 0 0 |
− | 9 22 1 0 0 0 0 | + | 9 22 1 0 0 0 0 |
− | 22 23 2 0 0 0 0 | + | 22 23 2 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 2 0 0 0 0 | + | 26 27 2 0 0 0 0 |
− | 27 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
− | 25 28 1 0 0 0 0 | + | 25 28 1 0 0 0 0 |
− | 1 29 1 0 0 0 0 | + | 1 29 1 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 17 31 1 0 0 0 0 | + | 17 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 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 31 32 | + | M SAL 2 2 31 32 |
− | M SBL 2 1 34 | + | M SBL 2 1 34 |
− | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
− | M SVB 2 34 -1.0378 1.5845 | + | M SVB 2 34 -1.0378 1.5845 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 29 30 | + | M SAL 1 2 29 30 |
− | M SBL 1 1 32 | + | M SBL 1 1 32 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 32 -2.4484 -0.338 | + | M SVB 1 32 -2.4484 -0.338 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FCACS0004 | + | ID FL3FCACS0004 |
− | KNApSAcK_ID C00006129 | + | KNApSAcK_ID C00006129 |
− | NAME Isoswertisin;7-O-Methylvitexin;Isoflavocommelitin;8-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one | + | NAME Isoswertisin;7-O-Methylvitexin;Isoflavocommelitin;8-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
− | CAS_RN 6980-40-1 | + | CAS_RN 6980-40-1 |
− | FORMULA C22H22O10 | + | FORMULA C22H22O10 |
− | EXACTMASS 446.121296924 | + | EXACTMASS 446.121296924 |
− | AVERAGEMASS 446.40408 | + | AVERAGEMASS 446.40408 |
− | SMILES O[C@@H]([C@H]1O)[C@H](O)[C@H](c(c42)c(cc(O)c(C(C=C(O4)c(c3)ccc(c3)O)=O)2)OC)OC1CO | + | SMILES O[C@@H]([C@H]1O)[C@H](O)[C@H](c(c42)c(cc(O)c(C(C=C(O4)c(c3)ccc(c3)O)=O)2)OC)OC1CO |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -2.0912 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -0.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -2.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 2.0489 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8951 1.5901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6381 0.9295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6313 0.2920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1679 0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.3332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 2.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 0.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6901 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6901 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4484 0.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4484 -0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 1.1720 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 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 12 13 1 1 0 0 0 13 14 1 1 0 0 0 15 14 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 6 15 1 0 0 0 0 3 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 25 28 1 0 0 0 0 1 29 1 0 0 0 0 29 30 1 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 31 32 M SBL 2 1 34 M SMT 2 CH2OH M SVB 2 34 -1.0378 1.5845 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 32 M SMT 1 OCH3 M SVB 1 32 -2.4484 -0.338 S SKP 8 ID FL3FCACS0004 KNApSAcK_ID C00006129 NAME Isoswertisin;7-O-Methylvitexin;Isoflavocommelitin;8-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one CAS_RN 6980-40-1 FORMULA C22H22O10 EXACTMASS 446.121296924 AVERAGEMASS 446.40408 SMILES O[C@@H]([C@H]1O)[C@H](O)[C@H](c(c42)c(cc(O)c(C(C=C(O4)c(c3)ccc(c3)O)=O)2)OC)OC1CO M END