Mol:FL2F19NP0001
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 |
− | -1.3904 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3904 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3904 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3904 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8341 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8341 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2778 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2778 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2778 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2778 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8341 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8341 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2785 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2785 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8348 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8348 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8348 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8348 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2785 0.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2785 0.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3909 0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3909 0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9578 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9578 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5248 0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5248 0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5248 0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5248 0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9578 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9578 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3909 0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3909 0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2785 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2785 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9465 0.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9465 0.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8341 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8341 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3788 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3788 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9234 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9234 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9679 1.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9679 1.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5248 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5248 0.8684 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 |
− | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
− | 19 20 2 0 0 0 0 | + | 19 20 2 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 18 1 0 0 0 0 | + | 21 18 1 0 0 0 0 |
− | 22 21 1 0 0 0 0 | + | 22 21 1 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2F19NP0001 | + | ID FL2F19NP0001 |
− | KNApSAcK_ID C00008132 | + | KNApSAcK_ID C00008132 |
− | NAME (-)-Isolonchocarpin | + | NAME (-)-Isolonchocarpin |
− | CAS_RN 34198-88-4 | + | CAS_RN 34198-88-4 |
− | FORMULA C20H18O3 | + | FORMULA C20H18O3 |
− | EXACTMASS 306.12559444199997 | + | EXACTMASS 306.12559444199997 |
− | AVERAGEMASS 306.35512 | + | AVERAGEMASS 306.35512 |
− | SMILES C(C3)(c(c4)cccc4)Oc(c2C(=O)3)c(c(cc2)1)C=CC(C)(C)O1 | + | SMILES C(C3)(c(c4)cccc4)Oc(c2C(=O)3)c(c(cc2)1)C=CC(C)(C)O1 |
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 -1.3904 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3904 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 0.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 0.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3788 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 1.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 0.8684 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 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 0 0 0 0 S SKP 8 ID FL2F19NP0001 KNApSAcK_ID C00008132 NAME (-)-Isolonchocarpin CAS_RN 34198-88-4 FORMULA C20H18O3 EXACTMASS 306.12559444199997 AVERAGEMASS 306.35512 SMILES C(C3)(c(c4)cccc4)Oc(c2C(=O)3)c(c(cc2)1)C=CC(C)(C)O1 M END