Mol:FL3FABGS0023
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
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− | 36 44 1 0 0 0 0 | + | 36 44 1 0 0 0 0 |
− | 37 45 1 0 0 0 0 | + | 37 45 1 0 0 0 0 |
− | 38 46 1 0 0 0 0 | + | 38 46 1 0 0 0 0 |
− | 39 31 1 0 0 0 0 | + | 39 31 1 0 0 0 0 |
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− | 48 49 1 1 0 0 0 | + | 48 49 1 1 0 0 0 |
− | 50 49 1 1 0 0 0 | + | 50 49 1 1 0 0 0 |
− | 51 50 1 1 0 0 0 | + | 51 50 1 1 0 0 0 |
− | 51 52 1 0 0 0 0 | + | 51 52 1 0 0 0 0 |
− | 52 47 1 0 0 0 0 | + | 52 47 1 0 0 0 0 |
− | 50 53 1 0 0 0 0 | + | 50 53 1 0 0 0 0 |
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− | 57 58 2 0 0 0 0 | + | 57 58 2 0 0 0 0 |
− | 57 59 1 0 0 0 0 | + | 57 59 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FABGS0023 | + | ID FL3FABGS0023 |
− | FORMULA C38H46O21 | + | FORMULA C38H46O21 |
− | EXACTMASS 838.253158534 | + | EXACTMASS 838.253158534 |
− | AVERAGEMASS 838.75924 | + | AVERAGEMASS 838.75924 |
− | SMILES O(C6C)C(C(O)C(C6OC(C)=O)O)OCC(O1)C(O)C(C(O)C(OC(C2O)C(O)C(Oc(c3)cc(O4)c(C(=O)C=C(c(c5)ccc(c5)OC)4)c(O)3)OC(COC(C)=O)2)1)O | + | SMILES O(C6C)C(C(O)C(C6OC(C)=O)O)OCC(O1)C(O)C(C(O)C(OC(C2O)C(O)C(Oc(c3)cc(O4)c(C(=O)C=C(c(c5)ccc(c5)OC)4)c(O)3)OC(COC(C)=O)2)1)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 59 64 0 0 0 0 0 0 0 0999 V2000 0.1347 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 -0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 -0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 0.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 1.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -1.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 -1.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 2.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2537 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 1.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 1.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 0.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 0.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3284 2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 2.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1435 -1.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4288 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 -0.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4803 -2.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -0.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0813 -1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 -2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0638 -2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 -1.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 -2.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 -1.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 -0.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1615 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8629 0.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5633 0.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 0.3195 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 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 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 20 1 0 0 0 0 29 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 1 0 0 0 37 38 1 1 0 0 0 39 38 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 31 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 1 0 0 0 50 49 1 1 0 0 0 51 50 1 1 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 49 54 1 0 0 0 0 48 55 1 0 0 0 0 47 56 1 0 0 0 0 51 43 1 0 0 0 0 55 57 1 0 0 0 0 57 58 2 0 0 0 0 57 59 1 0 0 0 0 S SKP 5 ID FL3FABGS0023 FORMULA C38H46O21 EXACTMASS 838.253158534 AVERAGEMASS 838.75924 SMILES O(C6C)C(C(O)C(C6OC(C)=O)O)OCC(O1)C(O)C(C(O)C(OC(C2O)C(O)C(Oc(c3)cc(O4)c(C(=O)C=C(c(c5)ccc(c5)OC)4)c(O)3)OC(COC(C)=O)2)1)O M END