Mol:FL3FAACS0036
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 51 56 0 0 0 0 0 0 0 0999 V2000 | + | 51 56 0 0 0 0 0 0 0 0999 V2000 |
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− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 28 2 0 0 0 0 | + | 27 28 2 0 0 0 0 |
− | 28 23 1 0 0 0 0 | + | 28 23 1 0 0 0 0 |
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− | 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 |
− | 32 38 1 0 0 0 0 | + | 32 38 1 0 0 0 0 |
− | 33 2 1 0 0 0 0 | + | 33 2 1 0 0 0 0 |
− | 39 40 1 1 0 0 0 | + | 39 40 1 1 0 0 0 |
− | 40 41 1 1 0 0 0 | + | 40 41 1 1 0 0 0 |
− | 42 41 1 1 0 0 0 | + | 42 41 1 1 0 0 0 |
− | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
− | 43 44 1 0 0 0 0 | + | 43 44 1 0 0 0 0 |
− | 44 39 1 0 0 0 0 | + | 44 39 1 0 0 0 0 |
− | 39 45 1 0 0 0 0 | + | 39 45 1 0 0 0 0 |
− | 40 46 1 0 0 0 0 | + | 40 46 1 0 0 0 0 |
− | 41 47 1 0 0 0 0 | + | 41 47 1 0 0 0 0 |
− | 42 48 1 0 0 0 0 | + | 42 48 1 0 0 0 0 |
− | 48 49 1 0 0 0 0 | + | 48 49 1 0 0 0 0 |
− | 35 49 1 0 0 0 0 | + | 35 49 1 0 0 0 0 |
− | 50 51 1 0 0 0 0 | + | 50 51 1 0 0 0 0 |
− | 44 50 1 0 0 0 0 | + | 44 50 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 50 51 | + | M SAL 1 2 50 51 |
− | M SBL 1 1 56 | + | M SBL 1 1 56 |
− | M SMT 1 ^ CH2OH | + | M SMT 1 ^ CH2OH |
− | M SBV 1 56 0.4666 -0.4666 | + | M SBV 1 56 0.4666 -0.4666 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FAACS0036 | + | ID FL3FAACS0036 |
− | FORMULA C32H38O19 | + | FORMULA C32H38O19 |
− | EXACTMASS 726.200729034 | + | EXACTMASS 726.200729034 |
− | AVERAGEMASS 726.6327200000001 | + | AVERAGEMASS 726.6327200000001 |
− | SMILES O(C(O6)C(O)C(C(C(CO)6)O)O)CC(C(O)5)OC(C(O)C(O)5)c(c(O)1)c(c(C(C4O)OCC(C4O)O)c(O2)c1C(=O)C=C(c(c3)ccc(c3)O)2)O | + | SMILES O(C(O6)C(O)C(C(C(CO)6)O)O)CC(C(O)5)OC(C(O)C(O)5)c(c(O)1)c(c(C(C4O)OCC(C4O)O)c(O2)c1C(=O)C=C(c(c3)ccc(c3)O)2)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 51 56 0 0 0 0 0 0 0 0999 V2000 -0.0838 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -0.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -2.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 1.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 2.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 0.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -2.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 -0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 1.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6982 -1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 -1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 -1.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3415 -1.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7499 -2.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 -2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9554 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 -0.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2117 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 -0.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2193 -1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 -0.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6784 -0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9053 0.0703 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 1 12 1 0 0 0 0 13 14 1 1 0 0 0 14 15 1 1 0 0 0 16 15 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 13 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 6 16 1 0 0 0 0 3 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 9 23 1 0 0 0 0 26 29 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 32 38 1 0 0 0 0 33 2 1 0 0 0 0 39 40 1 1 0 0 0 40 41 1 1 0 0 0 42 41 1 1 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 48 49 1 0 0 0 0 35 49 1 0 0 0 0 50 51 1 0 0 0 0 44 50 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 50 51 M SBL 1 1 56 M SMT 1 ^ CH2OH M SBV 1 56 0.4666 -0.4666 S SKP 5 ID FL3FAACS0036 FORMULA C32H38O19 EXACTMASS 726.200729034 AVERAGEMASS 726.6327200000001 SMILES O(C(O6)C(O)C(C(C(CO)6)O)O)CC(C(O)5)OC(C(O)C(O)5)c(c(O)1)c(c(C(C4O)OCC(C4O)O)c(O2)c1C(=O)C=C(c(c3)ccc(c3)O)2)O M END