Mol:FL7AACGL0005
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 41 45 0 0 0 0 0 0 0 0999 V2000 | + | 41 45 0 0 0 0 0 0 0 0999 V2000 |
− | -3.1759 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1759 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1759 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1759 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4614 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4614 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7470 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7470 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7470 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7470 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4614 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4614 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0326 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0326 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3181 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3181 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3181 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3181 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0326 1.4338 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 | + | -1.0326 1.4338 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 |
− | 0.3960 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3960 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1242 1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1242 1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8524 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8524 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8524 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8524 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1242 2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1242 2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3960 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3960 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5803 2.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5803 2.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8900 1.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8900 1.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4614 -1.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4614 -1.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1953 -0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1953 -0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1242 3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1242 3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0594 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0594 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5493 -2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5493 -2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3624 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3624 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6012 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6012 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0154 -0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0154 -0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1365 -1.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1365 -1.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4551 -3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4551 -3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8380 -2.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8380 -2.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1207 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1207 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7444 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7444 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5107 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5107 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3928 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3928 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7691 0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7691 0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0026 -0.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0026 -0.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5227 -0.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5227 -0.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1989 -0.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1989 -0.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8900 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8900 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0679 -0.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0679 -0.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1220 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1220 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3974 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3974 -3.3792 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 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 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 |
− | 14 17 1 0 0 0 0 | + | 14 17 1 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 8 20 1 0 0 0 0 | + | 8 20 1 0 0 0 0 |
− | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 1 1 0 0 0 | + | 26 27 1 1 0 0 0 |
− | 27 22 1 1 0 0 0 | + | 27 22 1 1 0 0 0 |
− | 23 28 1 0 0 0 0 | + | 23 28 1 0 0 0 0 |
− | 24 29 1 0 0 0 0 | + | 24 29 1 0 0 0 0 |
− | 26 20 1 0 0 0 0 | + | 26 20 1 0 0 0 0 |
− | 30 31 1 1 0 0 0 | + | 30 31 1 1 0 0 0 |
− | 31 32 1 1 0 0 0 | + | 31 32 1 1 0 0 0 |
− | 33 32 1 1 0 0 0 | + | 33 32 1 1 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
− | 35 30 1 0 0 0 0 | + | 35 30 1 0 0 0 0 |
− | 30 36 1 0 0 0 0 | + | 30 36 1 0 0 0 0 |
− | 31 37 1 0 0 0 0 | + | 31 37 1 0 0 0 0 |
− | 33 38 1 0 0 0 0 | + | 33 38 1 0 0 0 0 |
− | 32 39 1 0 0 0 0 | + | 32 39 1 0 0 0 0 |
− | 25 36 1 0 0 0 0 | + | 25 36 1 0 0 0 0 |
− | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
− | 22 40 1 0 0 0 0 | + | 22 40 1 0 0 0 0 |
− | M CHG 1 10 1 | + | M CHG 1 10 1 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 40 41 | + | M SAL 1 2 40 41 |
− | M SBL 1 1 45 | + | M SBL 1 1 45 |
− | M SMT 1 ^ CH2OH | + | M SMT 1 ^ CH2OH |
− | M SBV 1 45 0.0625 0.8759 | + | M SBV 1 45 0.0625 0.8759 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL7AACGL0005 | + | ID FL7AACGL0005 |
− | FORMULA C26H29O15 | + | FORMULA C26H29O15 |
− | EXACTMASS 581.1506452579999 | + | EXACTMASS 581.1506452579999 |
− | AVERAGEMASS 581.49946 | + | AVERAGEMASS 581.49946 |
− | SMILES Oc(c(O)1)ccc(c(c3OC(C4OC(C5O)OCC(C5O)O)OC(C(C4O)O)CO)[o+1]c(c2c3)cc(O)cc2O)c1 | + | SMILES Oc(c(O)1)ccc(c(c3OC(C4OC(C5O)OCC(C5O)O)OC(C(C4O)O)CO)[o+1]c(c2c3)cc(O)cc2O)c1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 41 45 0 0 0 0 0 0 0 0999 V2000 -3.1759 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 1.4338 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.3960 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 2.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -1.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 -0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 -2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -1.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 -0.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -0.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -0.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 -0.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3974 -3.3792 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 1 0 0 0 27 22 1 1 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 26 20 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 33 38 1 0 0 0 0 32 39 1 0 0 0 0 25 36 1 0 0 0 0 40 41 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 10 1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 40 41 M SBL 1 1 45 M SMT 1 ^ CH2OH M SBV 1 45 0.0625 0.8759 S SKP 5 ID FL7AACGL0005 FORMULA C26H29O15 EXACTMASS 581.1506452579999 AVERAGEMASS 581.49946 SMILES Oc(c(O)1)ccc(c(c3OC(C4OC(C5O)OCC(C5O)O)OC(C(C4O)O)CO)[o+1]c(c2c3)cc(O)cc2O)c1 M END