Mol:FL7AAIGL0025
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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− | 80 84 1 0 0 0 0 | + | 80 84 1 0 0 0 0 |
− | 58 61 1 0 0 0 0 | + | 58 61 1 0 0 0 0 |
− | 62 63 1 1 0 0 0 | + | 62 63 1 1 0 0 0 |
− | 63 64 1 1 0 0 0 | + | 63 64 1 1 0 0 0 |
− | 65 64 1 1 0 0 0 | + | 65 64 1 1 0 0 0 |
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− | 67 71 1 0 0 0 0 | + | 67 71 1 0 0 0 0 |
− | 71 72 1 0 0 0 0 | + | 71 72 1 0 0 0 0 |
− | 72 73 1 0 0 0 0 | + | 72 73 1 0 0 0 0 |
− | 73 74 2 0 0 0 0 | + | 73 74 2 0 0 0 0 |
− | 73 75 1 0 0 0 0 | + | 73 75 1 0 0 0 0 |
− | 75 76 2 0 0 0 0 | + | 75 76 2 0 0 0 0 |
− | 76 77 1 0 0 0 0 | + | 76 77 1 0 0 0 0 |
− | 77 78 2 0 0 0 0 | + | 77 78 2 0 0 0 0 |
− | 78 79 1 0 0 0 0 | + | 78 79 1 0 0 0 0 |
− | 79 80 2 0 0 0 0 | + | 79 80 2 0 0 0 0 |
− | 80 81 1 0 0 0 0 | + | 80 81 1 0 0 0 0 |
− | 81 82 2 0 0 0 0 | + | 81 82 2 0 0 0 0 |
− | 82 77 1 0 0 0 0 | + | 82 77 1 0 0 0 0 |
− | 85 86 1 0 0 0 0 | + | 85 86 1 0 0 0 0 |
− | 15 85 1 0 0 0 0 | + | 15 85 1 0 0 0 0 |
− | 87 88 1 0 0 0 0 | + | 87 88 1 0 0 0 0 |
− | 26 87 1 0 0 0 0 | + | 26 87 1 0 0 0 0 |
− | 89 90 1 0 0 0 0 | + | 89 90 1 0 0 0 0 |
− | 13 89 1 0 0 0 0 | + | 13 89 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 85 86 | + | M SAL 1 2 85 86 |
− | M SBL 1 1 94 | + | M SBL 1 1 94 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 94 0.0018 -0.7048 | + | M SBV 1 94 0.0018 -0.7048 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 87 88 | + | M SAL 2 2 87 88 |
− | M SBL 2 1 96 | + | M SBL 2 1 96 |
− | M SMT 2 ^ CH2OH | + | M SMT 2 ^ CH2OH |
− | M SBV 2 96 0.7248 -0.5454 | + | M SBV 2 96 0.7248 -0.5454 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 89 90 | + | M SAL 3 2 89 90 |
− | M SBL 3 1 98 | + | M SBL 3 1 98 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SBV 3 98 -0.7480 0.3772 | + | M SBV 3 98 -0.7480 0.3772 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL7AAIGL0025 | + | ID FL7AAIGL0025 |
− | FORMULA C59H67O31 | + | FORMULA C59H67O31 |
− | EXACTMASS 1271.366630426 | + | EXACTMASS 1271.366630426 |
− | AVERAGEMASS 1272.1446799999999 | + | AVERAGEMASS 1272.1446799999999 |
− | SMILES c(c(O)1)(ccc(C=CC(OCC(O2)C(O)C(O)C(C2Oc(c9)ccc(c9)C=CC(OC(C(C)3)C(C(O)C(OCC(C(O)4)OC(Oc(c7)c(c(c8)cc(OC)c(O)c8OC)[o+1]c(c75)cc(cc5OC(C6O)OC(C(C6O)O)CO)O)C(O)C4O)O3)O)=O)O)=O)c1)O | + | SMILES c(c(O)1)(ccc(C=CC(OCC(O2)C(O)C(O)C(C2Oc(c9)ccc(c9)C=CC(OC(C(C)3)C(C(O)C(OCC(C(O)4)OC(Oc(c7)c(c(c8)cc(OC)c(O)c8OC)[o+1]c(c75)cc(cc5OC(C6O)OC(C(C6O)O)CO)O)C(O)C4O)O3)O)=O)O)=O)c1)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 90 98 0 0 0 0 0 0 0 0999 V2000 -0.9904 3.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 4.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 5.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 4.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 3.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 5.0935 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 1.8481 5.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 4.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 5.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 6.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 6.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 2.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 3.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8843 2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 3.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 2.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 2.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 1.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 3.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 3.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 3.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 3.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 3.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 2.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 0.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 -0.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 0.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 2.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 0.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9551 -1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -1.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6754 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 -0.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 -2.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -2.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7108 -0.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -2.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -4.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -5.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -6.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -6.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8142 -6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8189 -5.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 -6.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -7.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 3.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 4.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 5.0919 0.0000 C 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 2 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 3 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 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 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 24 19 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 30 36 1 0 0 0 0 35 37 1 0 0 0 0 34 38 1 0 0 0 0 33 39 1 0 0 0 0 39 40 1 0 0 0 0 31 20 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 1 0 0 0 44 43 1 1 0 0 0 45 44 1 1 0 0 0 45 46 1 0 0 0 0 46 41 1 0 0 0 0 40 45 1 0 0 0 0 44 47 1 0 0 0 0 43 48 1 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 55 1 0 0 0 0 79 83 1 0 0 0 0 80 84 1 0 0 0 0 58 61 1 0 0 0 0 62 63 1 1 0 0 0 63 64 1 1 0 0 0 65 64 1 1 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 62 1 0 0 0 0 62 68 1 0 0 0 0 63 69 1 0 0 0 0 64 70 1 0 0 0 0 65 61 1 0 0 0 0 67 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 73 75 1 0 0 0 0 75 76 2 0 0 0 0 76 77 1 0 0 0 0 77 78 2 0 0 0 0 78 79 1 0 0 0 0 79 80 2 0 0 0 0 80 81 1 0 0 0 0 81 82 2 0 0 0 0 82 77 1 0 0 0 0 85 86 1 0 0 0 0 15 85 1 0 0 0 0 87 88 1 0 0 0 0 26 87 1 0 0 0 0 89 90 1 0 0 0 0 13 89 1 0 0 0 0 M CHG 1 10 1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 85 86 M SBL 1 1 94 M SMT 1 OCH3 M SBV 1 94 0.0018 -0.7048 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 87 88 M SBL 2 1 96 M SMT 2 ^ CH2OH M SBV 2 96 0.7248 -0.5454 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 89 90 M SBL 3 1 98 M SMT 3 OCH3 M SBV 3 98 -0.7480 0.3772 S SKP 5 ID FL7AAIGL0025 FORMULA C59H67O31 EXACTMASS 1271.366630426 AVERAGEMASS 1272.1446799999999 SMILES c(c(O)1)(ccc(C=CC(OCC(O2)C(O)C(O)C(C2Oc(c9)ccc(c9)C=CC(OC(C(C)3)C(C(O)C(OCC(C(O)4)OC(Oc(c7)c(c(c8)cc(OC)c(O)c8OC)[o+1]c(c75)cc(cc5OC(C6O)OC(C(C6O)O)CO)O)C(O)C4O)O3)O)=O)O)=O)c1)O M END