Mol:LBF20307PG07
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 25 25 0 0 0 0 0 0 0 0999 V2000 | + | 25 25 0 0 0 0 0 0 0 0999 V2000 |
− | 4.9641 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9641 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6551 2.4139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 4.6551 2.4139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 5.4641 1.8261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.8261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 6.2731 2.4139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 6.2731 2.4139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 5.9641 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.9641 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.2242 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.2242 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.9673 2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.9673 2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.9184 2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9184 2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.6615 3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.6615 3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10.6126 2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.6126 2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 11.3557 3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.3557 3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 12.3068 3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 12.3068 3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7040 2.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7040 2.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.5519 4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.5519 4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 12.5147 2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 12.5147 2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 13.0499 3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 13.0499 3.8543 0.0000 O 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 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 7 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 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 4 6 1 6 0 0 0 | + | 4 6 1 6 0 0 0 |
− | 2 21 1 6 0 0 0 | + | 2 21 1 6 0 0 0 |
− | 7 13 2 0 0 0 0 | + | 7 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 3 8 1 1 0 0 0 | + | 3 8 1 1 0 0 0 |
− | 10 22 1 6 0 0 0 | + | 10 22 1 6 0 0 0 |
− | 12 18 1 0 0 0 0 | + | 12 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 5 23 2 0 0 0 0 | + | 5 23 2 0 0 0 0 |
− | 17 24 1 0 0 0 0 | + | 17 24 1 0 0 0 0 |
− | 17 25 2 0 0 0 0 | + | 17 25 2 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF20307PG07 | + | ID LBF20307PG07 |
− | FORMULA C20H32O5 | + | FORMULA C20H32O5 |
− | EXACTMASS 352.224974134 | + | EXACTMASS 352.224974134 |
− | AVERAGEMASS 352.46508 | + | AVERAGEMASS 352.46508 |
− | SMILES C(CC[C@@H](O)C=C[C@H]([C@H]1CC=CCCCC(O)=O)[C@@H](CC1=O)O)CC | + | SMILES C(CC[C@@H](O)C=C[C@H]([C@H]1CC=CCCCC(O)=O)[C@@H](CC1=O)O)CC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 25 25 0 0 0 0 0 0 0 0999 V2000 4.9641 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.4139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.8261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2731 2.4139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9641 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3068 3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5147 2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 4 6 1 6 0 0 0 2 21 1 6 0 0 0 7 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 3 8 1 1 0 0 0 10 22 1 6 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 5 23 2 0 0 0 0 17 24 1 0 0 0 0 17 25 2 0 0 0 0 S SKP 5 ID LBF20307PG07 FORMULA C20H32O5 EXACTMASS 352.224974134 AVERAGEMASS 352.46508 SMILES C(CC[C@@H](O)C=C[C@H]([C@H]1CC=CCCCC(O)=O)[C@@H](CC1=O)O)CC M END