Mol:FLIFWXNP0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 28 33 0 0 0 0 0 0 0 0999 V2000 | + | 28 33 0 0 0 0 0 0 0 0999 V2000 |
− | -1.6543 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6543 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6543 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6543 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0980 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0980 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5417 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5417 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5417 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5417 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0980 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0980 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0146 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0146 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5710 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5710 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5710 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5710 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0146 0.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0146 0.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1270 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1270 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1270 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1270 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7218 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7218 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3166 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3166 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3166 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3166 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7218 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7218 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0146 -0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0146 -0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7489 0.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7489 0.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1273 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1273 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8646 -2.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8646 -2.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5477 -2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5477 -2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8270 -1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8270 -1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0980 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0980 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6543 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6543 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2106 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2106 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2106 0.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2106 0.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6887 2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6887 2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8270 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8270 1.4461 0.0000 C 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 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 |
− | 8 11 1 0 0 0 0 | + | 8 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 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 11 2 0 0 0 0 | + | 16 11 2 0 0 0 0 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 16 18 1 0 0 0 0 | + | 16 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 9 1 0 0 0 0 | + | 19 9 1 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 13 20 1 0 0 0 0 | + | 13 20 1 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 14 1 0 0 0 0 | + | 22 14 1 0 0 0 0 |
− | 6 23 1 0 0 0 0 | + | 6 23 1 0 0 0 0 |
− | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 1 1 0 0 0 0 | + | 26 1 1 0 0 0 0 |
− | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
− | 25 28 1 0 0 0 0 | + | 25 28 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIFWXNP0001 | + | ID FLIFWXNP0001 |
− | KNApSAcK_ID C00009600 | + | KNApSAcK_ID C00009600 |
− | NAME Dehydromillettone;6a,12a-Didehydromillettone | + | NAME Dehydromillettone;6a,12a-Didehydromillettone |
− | CAS_RN 43016-04-2 | + | CAS_RN 43016-04-2 |
− | FORMULA C22H16O6 | + | FORMULA C22H16O6 |
− | EXACTMASS 376.094688244 | + | EXACTMASS 376.094688244 |
− | AVERAGEMASS 376.35884000000004 | + | AVERAGEMASS 376.35884000000004 |
− | SMILES c(c62)(C(=C3CO6)C(c(c5)c(c(C=4)c(c5)OC(C4)(C)C)O3)=O)cc(c(c2)1)OCO1 | + | SMILES c(c62)(C(=C3CO6)C(c(c5)c(c(C=4)c(c5)OC(C4)(C)C)O3)=O)cc(c(c2)1)OCO1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 28 33 0 0 0 0 0 0 0 0999 V2000 -1.6543 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 0.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 0.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 -2.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 0.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.4461 0.0000 C 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 2 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 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 6 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 1 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 S SKP 8 ID FLIFWXNP0001 KNApSAcK_ID C00009600 NAME Dehydromillettone;6a,12a-Didehydromillettone CAS_RN 43016-04-2 FORMULA C22H16O6 EXACTMASS 376.094688244 AVERAGEMASS 376.35884000000004 SMILES c(c62)(C(=C3CO6)C(c(c5)c(c(C=4)c(c5)OC(C4)(C)C)O3)=O)cc(c(c2)1)OCO1 M END