Mol:FL2FA9NI0016
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 26 28 0 0 0 0 0 0 0 0999 V2000 | + | 26 28 0 0 0 0 0 0 0 0999 V2000 |
− | -1.5764 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5764 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0555 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0555 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5346 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5346 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5346 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5346 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0555 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0555 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5764 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5764 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0137 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0137 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5072 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5072 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5072 -0.3312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.5072 -0.3312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.0137 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0137 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0275 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0275 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0137 -1.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0137 -1.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5619 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5619 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0962 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0962 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0962 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0962 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5619 0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5619 0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0275 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0275 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0555 0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0555 0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5759 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5759 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5759 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5759 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0962 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0962 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0555 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0555 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4512 -1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4512 -1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6294 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6294 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9336 0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9336 0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4335 1.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4335 1.1537 0.0000 C 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 |
− | 3 7 1 0 0 0 0 | + | 3 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 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
− | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
− | 7 12 2 0 0 0 0 | + | 7 12 2 0 0 0 0 |
− | 11 13 2 0 0 0 0 | + | 11 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 11 1 0 0 0 0 | + | 17 11 1 0 0 0 0 |
− | 5 18 1 0 0 0 0 | + | 5 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 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 |
− | 20 22 1 0 0 0 0 | + | 20 22 1 0 0 0 0 |
− | 2 23 1 0 0 0 0 | + | 2 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 6 25 1 0 0 0 0 | + | 6 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 25 26 | + | M SAL 2 2 25 26 |
− | M SBL 2 1 27 | + | M SBL 2 1 27 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 27 -1.9336 0.2876 | + | M SVB 2 27 -1.9336 0.2876 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 23 24 | + | M SAL 1 2 23 24 |
− | M SBL 1 1 25 | + | M SBL 1 1 25 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 25 -1.5511 -1.3597 | + | M SVB 1 25 -1.5511 -1.3597 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FA9NI0016 | + | ID FL2FA9NI0016 |
− | KNApSAcK_ID C00008385 | + | KNApSAcK_ID C00008385 |
− | NAME Candidone | + | NAME Candidone |
− | CAS_RN 77727-18-5 | + | CAS_RN 77727-18-5 |
− | FORMULA C22H24O4 | + | FORMULA C22H24O4 |
− | EXACTMASS 352.167459256 | + | EXACTMASS 352.167459256 |
− | AVERAGEMASS 352.42356 | + | AVERAGEMASS 352.42356 |
− | SMILES C(C)(C)=CCc(c3OC)c(c1c(c3)OC)OC(c(c2)cccc2)CC(=O)1 | + | SMILES C(C)(C)=CCc(c3OC)c(c1c(c3)OC)OC(c(c2)cccc2)CC(=O)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/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.5764 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 -0.3312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0137 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -1.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5759 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5759 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 -1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 1.1537 0.0000 C 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 25 26 M SBL 2 1 27 M SMT 2 OCH3 M SVB 2 27 -1.9336 0.2876 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 23 24 M SBL 1 1 25 M SMT 1 OCH3 M SVB 1 25 -1.5511 -1.3597 S SKP 8 ID FL2FA9NI0016 KNApSAcK_ID C00008385 NAME Candidone CAS_RN 77727-18-5 FORMULA C22H24O4 EXACTMASS 352.167459256 AVERAGEMASS 352.42356 SMILES C(C)(C)=CCc(c3OC)c(c1c(c3)OC)OC(c(c2)cccc2)CC(=O)1 M END