Mol:FLNAACGS0002
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 |
− | 0.8320 2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8320 2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5508 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5508 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2693 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2693 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2693 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2693 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0146 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0146 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7597 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7597 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7597 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7597 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0146 2.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0146 2.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8320 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8320 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5508 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5508 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0146 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0146 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3000 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3000 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3000 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3000 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0146 -1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0146 -1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7290 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7290 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7290 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7290 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5045 2.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5045 2.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1134 2.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1134 2.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0146 -2.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0146 -2.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5537 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5537 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9305 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9305 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4677 -0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4677 -0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1988 -0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1988 -0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8418 -0.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8418 -0.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3746 0.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3746 0.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3062 -0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3062 -0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6119 -0.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6119 -0.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1260 -0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1260 -0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7883 -0.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7883 -0.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0160 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0160 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7392 0.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7392 0.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4428 -1.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4428 -1.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6980 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6980 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4368 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4368 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1067 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1067 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0631 0.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0631 0.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9971 1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9971 1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4368 2.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4368 2.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6966 2.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6966 2.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4385 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4385 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.5045 1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5045 1.1958 0.0000 O 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 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 3 1 0 0 0 0 | + | 8 3 1 0 0 0 0 |
− | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
− | 5 11 1 0 0 0 0 | + | 5 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 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 10 20 1 0 0 0 0 | + | 10 20 1 0 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 24 23 1 1 0 0 0 | + | 24 23 1 1 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 21 1 0 0 0 0 | + | 26 21 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 23 29 1 0 0 0 0 | + | 23 29 1 0 0 0 0 |
− | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
− | 24 20 1 0 0 0 0 | + | 24 20 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 15 32 1 0 0 0 0 | + | 15 32 1 0 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 36 1 1 0 0 0 | + | 35 36 1 1 0 0 0 |
− | 37 36 1 1 0 0 0 | + | 37 36 1 1 0 0 0 |
− | 37 33 1 0 0 0 0 | + | 37 33 1 0 0 0 0 |
− | 34 38 1 0 0 0 0 | + | 34 38 1 0 0 0 0 |
− | 33 39 1 0 0 0 0 | + | 33 39 1 0 0 0 0 |
− | 37 31 1 0 0 0 0 | + | 37 31 1 0 0 0 0 |
− | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
− | 34 40 1 0 0 0 0 | + | 34 40 1 0 0 0 0 |
− | 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 0.0017 0.4899 | + | M SBV 1 45 0.0017 0.4899 |
− | S SKP 5 | + | S SKP 5 |
− | ID FLNAACGS0002 | + | ID FLNAACGS0002 |
− | FORMULA C26H28O15 | + | FORMULA C26H28O15 |
− | EXACTMASS 580.1428202259999 | + | EXACTMASS 580.1428202259999 |
− | AVERAGEMASS 580.49152 | + | AVERAGEMASS 580.49152 |
− | SMILES c(c3)(O5)c(C(=CC5=O)c(c4)ccc(c(O)4)O)c(cc3O)OC(O1)C(O)C(C(C(COC(C2O)OCC2(CO)O)1)O)O | + | SMILES c(c3)(O5)c(C(=CC5=O)c(c4)ccc(c(O)4)O)c(cc3O)OC(O1)C(O)C(C(C(COC(C2O)OCC2(CO)O)1)O)O |
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 0.8320 2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 2.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 2.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 -0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 -0.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 0.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 -0.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 -0.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 0.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -1.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1067 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0631 0.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 2.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 2.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 1.1958 0.0000 O 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 14 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 26 30 1 0 0 0 0 24 20 1 0 0 0 0 30 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 1 0 0 0 37 36 1 1 0 0 0 37 33 1 0 0 0 0 34 38 1 0 0 0 0 33 39 1 0 0 0 0 37 31 1 0 0 0 0 40 41 1 0 0 0 0 34 40 1 0 0 0 0 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 0.0017 0.4899 S SKP 5 ID FLNAACGS0002 FORMULA C26H28O15 EXACTMASS 580.1428202259999 AVERAGEMASS 580.49152 SMILES c(c3)(O5)c(C(=CC5=O)c(c4)ccc(c(O)4)O)c(cc3O)OC(O1)C(O)C(C(C(COC(C2O)OCC2(CO)O)1)O)O M END