Mol:FL5FEANS0019
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 23 26 0 0 0 0 0 0 0 0999 V2000 | + | 23 26 0 0 0 0 0 0 0 0999 V2000 |
− | -1.7468 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7468 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7468 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7468 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1905 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1905 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6342 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6342 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6342 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6342 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1905 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1905 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0779 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0779 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4784 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4784 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4784 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4784 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0779 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0779 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0779 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0779 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0345 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0345 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6015 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6015 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1685 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1685 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1685 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1685 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6015 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6015 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0345 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0345 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0582 -0.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0582 -0.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3577 0.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3577 0.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7353 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7353 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3577 -0.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3577 -0.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1905 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1905 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7353 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7353 1.4543 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 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 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 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 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 8 18 1 0 0 0 0 | + | 8 18 1 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 2 1 0 0 0 0 | + | 21 2 1 0 0 0 0 |
− | 3 22 1 0 0 0 0 | + | 3 22 1 0 0 0 0 |
− | 15 23 1 0 0 0 0 | + | 15 23 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FEANS0019 | + | ID FL5FEANS0019 |
− | KNApSAcK_ID C00005046 | + | KNApSAcK_ID C00005046 |
− | NAME Gomphrenol | + | NAME Gomphrenol |
− | CAS_RN 70610-25-2 | + | CAS_RN 70610-25-2 |
− | FORMULA C16H10O7 | + | FORMULA C16H10O7 |
− | EXACTMASS 314.042652674 | + | EXACTMASS 314.042652674 |
− | AVERAGEMASS 314.2464 | + | AVERAGEMASS 314.2464 |
− | SMILES Oc(c4)ccc(c4)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O3)c(OC3)2)1 | + | SMILES Oc(c4)ccc(c4)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O3)c(OC3)2)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/ 23 26 0 0 0 0 0 0 0 0999 V2000 -1.7468 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -0.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 0.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 -0.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 1.4543 0.0000 O 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 3 22 1 0 0 0 0 15 23 1 0 0 0 0 S SKP 8 ID FL5FEANS0019 KNApSAcK_ID C00005046 NAME Gomphrenol CAS_RN 70610-25-2 FORMULA C16H10O7 EXACTMASS 314.042652674 AVERAGEMASS 314.2464 SMILES Oc(c4)ccc(c4)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O3)c(OC3)2)1 M END