Mol:FL2FACNF0006
From Metabolomics.JP
(Difference between revisions)
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− | 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 |
− | -1.6237 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6237 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6051 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6051 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8280 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8280 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1731 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1731 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1589 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1589 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8846 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8846 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5818 -1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5818 -1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2556 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2556 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2464 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2464 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5625 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5625 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9609 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9609 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6520 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6520 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3633 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3633 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3838 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3838 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6720 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6720 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9517 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9517 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5818 -2.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5818 -2.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9570 1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9570 1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8280 -2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8280 -2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1239 -0.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1239 -0.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8846 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8846 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1701 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1701 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1701 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1701 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7631 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7631 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4373 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4373 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3939 -0.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3939 -0.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8513 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8513 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3638 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3638 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4967 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4967 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6438 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6438 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6536 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6536 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1239 -0.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1239 -0.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 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 6 0 0 0 | + | 9 11 1 6 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 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 13 20 1 0 0 0 0 | + | 13 20 1 0 0 0 0 |
− | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 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 |
− | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
− | 1 26 1 0 0 0 0 | + | 1 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 28 2 1 0 0 0 0 | + | 28 2 1 0 0 0 0 |
− | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 29 31 1 0 0 0 0 | + | 29 31 1 0 0 0 0 |
− | 29 32 1 0 0 0 0 | + | 29 32 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FACNF0006 | + | ID FL2FACNF0006 |
− | KNApSAcK_ID C00014222 | + | KNApSAcK_ID C00014222 |
− | NAME Epidorsmanin G | + | NAME Epidorsmanin G |
− | CAS_RN 329703-72-2 | + | CAS_RN 329703-72-2 |
− | FORMULA C25H28O7 | + | FORMULA C25H28O7 |
− | EXACTMASS 440.18350325 | + | EXACTMASS 440.18350325 |
− | AVERAGEMASS 440.48562000000004 | + | AVERAGEMASS 440.48562000000004 |
− | SMILES C(c13)(CC(c(c4)cc(c(c4)O)O)Oc(c(c(c(c3O)2)OC(C2)C(C)(C)O)CC=C(C)C)1)=O | + | SMILES C(c13)(CC(c(c4)cc(c(c4)O)O)Oc(c(c(c(c3O)2)OC(C2)C(C)(C)O)CC=C(C)C)1)=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/ 32 35 0 0 0 0 0 0 0 0999 V2000 -1.6237 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -2.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 -0.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 -0.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 -0.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 6 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 14 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 2 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 S SKP 8 ID FL2FACNF0006 KNApSAcK_ID C00014222 NAME Epidorsmanin G CAS_RN 329703-72-2 FORMULA C25H28O7 EXACTMASS 440.18350325 AVERAGEMASS 440.48562000000004 SMILES C(c13)(CC(c(c4)cc(c(c4)O)O)Oc(c(c(c(c3O)2)OC(C2)C(C)(C)O)CC=C(C)C)1)=O M END