Mol:FL2FA9NI0015
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
− | -0.4264 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4264 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4264 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4264 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1299 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1299 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6862 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6862 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6862 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6862 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1299 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1299 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2425 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2425 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7988 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7988 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7988 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7988 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2425 0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2425 0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3549 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3549 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9219 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9219 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4889 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4889 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4889 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4889 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9219 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9219 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3549 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3549 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2425 -1.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2425 -1.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9825 0.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9825 0.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1299 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1299 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6098 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6098 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2362 0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2362 0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8625 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8625 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4889 0.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4889 0.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8624 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8624 1.5062 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 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 |
− | 9 11 1 0 0 0 0 | + | 9 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 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 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 |
− | 18 20 1 0 0 0 0 | + | 18 20 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 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FA9NI0015 | + | ID FL2FA9NI0015 |
− | KNApSAcK_ID C00008189 | + | KNApSAcK_ID C00008189 |
− | NAME 7-O-Prenylpinocembrin | + | NAME 7-O-Prenylpinocembrin |
− | CAS_RN 94393-10-9 | + | CAS_RN 94393-10-9 |
− | FORMULA C20H20O4 | + | FORMULA C20H20O4 |
− | EXACTMASS 324.136159128 | + | EXACTMASS 324.136159128 |
− | AVERAGEMASS 324.37039999999996 | + | AVERAGEMASS 324.37039999999996 |
− | SMILES C(C1)(c(c3)cccc3)Oc(c2)c(c(cc2OCC=C(C)C)O)C(=O)1 | + | SMILES C(C1)(c(c3)cccc3)Oc(c2)c(c(cc2OCC=C(C)C)O)C(=O)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -0.4264 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 -1.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9825 0.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 0.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 1.5062 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 S SKP 8 ID FL2FA9NI0015 KNApSAcK_ID C00008189 NAME 7-O-Prenylpinocembrin CAS_RN 94393-10-9 FORMULA C20H20O4 EXACTMASS 324.136159128 AVERAGEMASS 324.37039999999996 SMILES C(C1)(c(c3)cccc3)Oc(c2)c(c(cc2OCC=C(C)C)O)C(=O)1 M END