Mol:FL1CA9NM0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 21 22 0 0 0 0 0 0 0 0999 V2000 | + | 21 22 0 0 0 0 0 0 0 0999 V2000 |
− | -1.9517 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9517 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9517 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9517 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3953 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3953 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8390 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8390 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8390 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8390 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3953 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3953 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2827 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2827 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2736 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2736 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8297 -0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8297 -0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3857 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3857 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9467 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9467 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5077 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5077 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5077 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5077 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9467 0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9467 0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3857 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3857 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2827 -1.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2827 -1.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3953 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3953 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5077 0.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5077 0.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3953 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3953 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2830 0.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2830 0.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4315 0.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4315 0.2297 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 11 2 0 0 0 0 | + | 10 11 2 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 10 1 0 0 0 0 | + | 15 10 1 0 0 0 0 |
− | 7 16 2 0 0 0 0 | + | 7 16 2 0 0 0 0 |
− | 6 17 1 0 0 0 0 | + | 6 17 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 |
− | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 20 21 | + | M SAL 1 2 20 21 |
− | M SBL 1 1 21 | + | M SBL 1 1 21 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 21 -5.0214 3.9216 | + | M SBV 1 21 -5.0214 3.9216 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1CA9NM0001 | + | ID FL1CA9NM0001 |
− | KNApSAcK_ID C00007040 | + | KNApSAcK_ID C00007040 |
− | NAME Aurentiacin A | + | NAME Aurentiacin A |
− | CAS_RN 60433-78-5 | + | CAS_RN 60433-78-5 |
− | FORMULA C17H16O4 | + | FORMULA C17H16O4 |
− | EXACTMASS 284.104859 | + | EXACTMASS 284.104859 |
− | AVERAGEMASS 284.30654 | + | AVERAGEMASS 284.30654 |
− | SMILES COc(c(C)1)c(C(=O)C=Cc(c2)cccc2)c(O)cc(O)1 | + | SMILES COc(c(C)1)c(C(=O)C=Cc(c2)cccc2)c(O)cc(O)1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 21 22 0 0 0 0 0 0 0 0999 V2000 -1.9517 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 -0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -1.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 0.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 0.2297 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 21 M SMT 1 OCH3 M SBV 1 21 -5.0214 3.9216 S SKP 8 ID FL1CA9NM0001 KNApSAcK_ID C00007040 NAME Aurentiacin A CAS_RN 60433-78-5 FORMULA C17H16O4 EXACTMASS 284.104859 AVERAGEMASS 284.30654 SMILES COc(c(C)1)c(C(=O)C=Cc(c2)cccc2)c(O)cc(O)1 M END