Mol:FL5FFCNSS002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 33 35 0 0 0 0 0 0 0 0999 V2000 | + | 33 35 0 0 0 0 0 0 0 0999 V2000 |
− | -2.1546 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1546 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1546 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1546 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5983 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5983 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0420 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0420 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0420 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0420 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5983 -0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5983 -0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4857 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4857 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0706 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0706 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0706 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0706 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4857 -0.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4857 -0.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4857 -2.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4857 -2.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7711 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7711 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3380 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3380 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9050 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9050 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9050 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9050 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3380 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3380 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7711 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7711 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5983 -2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5983 -2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5118 0.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5118 0.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8873 -1.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8873 -1.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2658 -1.8858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2658 -1.8858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2658 -1.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2658 -1.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7502 -1.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7502 -1.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2658 -2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2658 -2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3162 1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3162 1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3162 2.0025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3162 2.0025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6984 2.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6984 2.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3162 2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3162 2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8112 2.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8112 2.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5118 -0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5118 -0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0117 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0117 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3433 0.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3433 0.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9287 1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9287 1.1291 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 |
− | 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 19 15 1 0 0 0 0 | + | 19 15 1 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 21 24 2 0 0 0 0 | + | 21 24 2 0 0 0 0 |
− | 23 8 1 0 0 0 0 | + | 23 8 1 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 |
− | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
− | 26 29 2 0 0 0 0 | + | 26 29 2 0 0 0 0 |
− | 16 25 1 0 0 0 0 | + | 16 25 1 0 0 0 0 |
− | 1 30 1 0 0 0 0 | + | 1 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 6 32 1 0 0 0 0 | + | 6 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 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 32 33 | + | M SAL 2 2 32 33 |
− | M SBL 2 1 34 | + | M SBL 2 1 34 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 34 -1.3433 0.2191 | + | M SVB 2 34 -1.3433 0.2191 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 30 31 | + | M SAL 1 2 30 31 |
− | M SBL 1 1 32 | + | M SBL 1 1 32 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 32 -2.5118 -0.043 | + | M SVB 1 32 -2.5118 -0.043 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FFCNSS002 | + | ID FL5FFCNSS002 |
− | KNApSAcK_ID C00006077 | + | KNApSAcK_ID C00006077 |
− | NAME Gossypetin 7,8-dimethyl ether 3,3'-disulfate;2-[4-Hydroxy-3-(sulfooxy)phenyl]-5-hydroxy-7,8-dimethoxy-3-(sulfooxy)-4H-1-benzopyran-4-one | + | NAME Gossypetin 7,8-dimethyl ether 3,3'-disulfate;2-[4-Hydroxy-3-(sulfooxy)phenyl]-5-hydroxy-7,8-dimethoxy-3-(sulfooxy)-4H-1-benzopyran-4-one |
− | CAS_RN 164163-87-5 | + | CAS_RN 164163-87-5 |
− | FORMULA C17H14O14S2 | + | FORMULA C17H14O14S2 |
− | EXACTMASS 505.982496536 | + | EXACTMASS 505.982496536 |
− | AVERAGEMASS 506.41666000000004 | + | AVERAGEMASS 506.41666000000004 |
− | SMILES COc(c3)c(OC)c(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c2)cc(c(O)c2)OS(O)(=O)=O | + | SMILES COc(c3)c(OC)c(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c2)cc(c(O)c2)OS(O)(=O)=O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 33 35 0 0 0 0 0 0 0 0999 V2000 -2.1546 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 -0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 -0.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 -2.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 -2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 0.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -1.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 -1.8858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 -1.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 -2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.0025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 2.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 2.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 0.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 1.1291 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 23 8 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 16 25 1 0 0 0 0 1 30 1 0 0 0 0 30 31 1 0 0 0 0 6 32 1 0 0 0 0 32 33 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 32 33 M SBL 2 1 34 M SMT 2 OCH3 M SVB 2 34 -1.3433 0.2191 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 32 M SMT 1 OCH3 M SVB 1 32 -2.5118 -0.043 S SKP 8 ID FL5FFCNSS002 KNApSAcK_ID C00006077 NAME Gossypetin 7,8-dimethyl ether 3,3'-disulfate;2-[4-Hydroxy-3-(sulfooxy)phenyl]-5-hydroxy-7,8-dimethoxy-3-(sulfooxy)-4H-1-benzopyran-4-one CAS_RN 164163-87-5 FORMULA C17H14O14S2 EXACTMASS 505.982496536 AVERAGEMASS 506.41666000000004 SMILES COc(c3)c(OC)c(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c2)cc(c(O)c2)OS(O)(=O)=O M END