Mol:FL7AACGL0021
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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− | 4.7612 -2.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7612 -2.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4921 -4.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4921 -4.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 10 11 1 0 0 0 0 | + | 10 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 |
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− | 22 23 2 0 0 0 0 | + | 22 23 2 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 20 1 0 0 0 0 |
− | 12 26 1 0 0 0 0 | + | 12 26 1 0 0 0 0 |
− | 24 27 1 0 0 0 0 | + | 24 27 1 0 0 0 0 |
− | 28 17 1 0 0 0 0 | + | 28 17 1 0 0 0 0 |
− | 10 29 1 0 0 0 0 | + | 10 29 1 0 0 0 0 |
− | 23 30 1 0 0 0 0 | + | 23 30 1 0 0 0 0 |
− | 31 32 1 1 0 0 0 | + | 31 32 1 1 0 0 0 |
− | 32 33 1 1 0 0 0 | + | 32 33 1 1 0 0 0 |
− | 34 33 1 1 0 0 0 | + | 34 33 1 1 0 0 0 |
− | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 36 31 1 0 0 0 0 | + | 36 31 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 39 1 0 0 0 0 | + | 33 39 1 0 0 0 0 |
− | 34 27 1 0 0 0 0 | + | 34 27 1 0 0 0 0 |
− | 26 4 1 0 0 0 0 | + | 26 4 1 0 0 0 0 |
− | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
− | 41 42 1 1 0 0 0 | + | 41 42 1 1 0 0 0 |
− | 42 43 1 1 0 0 0 | + | 42 43 1 1 0 0 0 |
− | 44 43 1 1 0 0 0 | + | 44 43 1 1 0 0 0 |
− | 44 45 1 0 0 0 0 | + | 44 45 1 0 0 0 0 |
− | 45 40 1 0 0 0 0 | + | 45 40 1 0 0 0 0 |
− | 40 46 1 0 0 0 0 | + | 40 46 1 0 0 0 0 |
− | 47 48 1 0 0 0 0 | + | 47 48 1 0 0 0 0 |
− | 48 49 1 1 0 0 0 | + | 48 49 1 1 0 0 0 |
− | 49 50 1 1 0 0 0 | + | 49 50 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 |
− | 47 53 1 0 0 0 0 | + | 47 53 1 0 0 0 0 |
− | 52 54 1 0 0 0 0 | + | 52 54 1 0 0 0 0 |
− | 51 55 1 0 0 0 0 | + | 51 55 1 0 0 0 0 |
− | 50 56 1 0 0 0 0 | + | 50 56 1 0 0 0 0 |
− | 44 57 1 0 0 0 0 | + | 44 57 1 0 0 0 0 |
− | 56 57 1 0 0 0 0 | + | 56 57 1 0 0 0 0 |
− | 41 58 1 0 0 0 0 | + | 41 58 1 0 0 0 0 |
− | 42 59 1 0 0 0 0 | + | 42 59 1 0 0 0 0 |
− | 43 60 1 0 0 0 0 | + | 43 60 1 0 0 0 0 |
− | 48 28 1 0 0 0 0 | + | 48 28 1 0 0 0 0 |
− | 61 62 1 0 0 0 0 | + | 61 62 1 0 0 0 0 |
− | 6 61 1 0 0 0 0 | + | 6 61 1 0 0 0 0 |
− | 63 64 1 0 0 0 0 | + | 63 64 1 0 0 0 0 |
− | 36 63 1 0 0 0 0 | + | 36 63 1 0 0 0 0 |
− | M CHG 1 19 1 | + | M CHG 1 19 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 61 62 | + | M SAL 1 2 61 62 |
− | M SBL 1 1 68 | + | M SBL 1 1 68 |
− | M SMT 1 ^ CH2OH | + | M SMT 1 ^ CH2OH |
− | M SBV 1 68 0.5200 -0.5545 | + | M SBV 1 68 0.5200 -0.5545 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 63 64 | + | M SAL 2 2 63 64 |
− | M SBL 2 1 70 | + | M SBL 2 1 70 |
− | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
− | M SBV 2 70 -0.2155 -0.7910 | + | M SBV 2 70 -0.2155 -0.7910 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL7AACGL0021 | + | ID FL7AACGL0021 |
− | FORMULA C39H51O25 | + | FORMULA C39H51O25 |
− | EXACTMASS 919.271942182 | + | EXACTMASS 919.271942182 |
− | AVERAGEMASS 919.80724 | + | AVERAGEMASS 919.80724 |
− | SMILES C(C1O)(O)C(Oc(c2)c(O)ccc(c([o+1]3)c(OC(C6O)OC(COC(O7)C(C(C(C(C)7)O)O)O)C(O)C6O)cc(c(OC(O5)C(O)C(O)C(C(CO)5)O)4)c(cc(c4)O)3)2)OC(C1O)CO | + | SMILES C(C1O)(O)C(Oc(c2)c(O)ccc(c([o+1]3)c(OC(C6O)OC(COC(O7)C(C(C(C(C)7)O)O)O)C(O)C6O)cc(c(OC(O5)C(O)C(O)C(C(CO)5)O)4)c(cc(c4)O)3)2)OC(C1O)CO |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 64 70 0 0 0 0 0 0 0 0999 V2000 -4.3486 -3.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8424 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 -3.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4099 -3.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9211 -3.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5588 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 -3.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 -3.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 -4.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3327 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 -1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3327 -0.6551 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 1.0693 -0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -3.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 1.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 0.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 2.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 1.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 2.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 2.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 4.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 3.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 1.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -3.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 -4.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 -4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 -4.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -3.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2303 -3.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 -3.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 -2.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -1.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -1.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -1.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 -2.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 -4.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -4.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 -4.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -2.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -1.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9013 3.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 4.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 2 3 1 1 0 0 0 4 3 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 10 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 10 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 12 26 1 0 0 0 0 24 27 1 0 0 0 0 28 17 1 0 0 0 0 10 29 1 0 0 0 0 23 30 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 27 1 0 0 0 0 26 4 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 1 0 0 0 42 43 1 1 0 0 0 44 43 1 1 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 40 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 1 0 0 0 49 50 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 47 53 1 0 0 0 0 52 54 1 0 0 0 0 51 55 1 0 0 0 0 50 56 1 0 0 0 0 44 57 1 0 0 0 0 56 57 1 0 0 0 0 41 58 1 0 0 0 0 42 59 1 0 0 0 0 43 60 1 0 0 0 0 48 28 1 0 0 0 0 61 62 1 0 0 0 0 6 61 1 0 0 0 0 63 64 1 0 0 0 0 36 63 1 0 0 0 0 M CHG 1 19 1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 61 62 M SBL 1 1 68 M SMT 1 ^ CH2OH M SBV 1 68 0.5200 -0.5545 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 63 64 M SBL 2 1 70 M SMT 2 CH2OH M SBV 2 70 -0.2155 -0.7910 S SKP 5 ID FL7AACGL0021 FORMULA C39H51O25 EXACTMASS 919.271942182 AVERAGEMASS 919.80724 SMILES C(C1O)(O)C(Oc(c2)c(O)ccc(c([o+1]3)c(OC(C6O)OC(COC(O7)C(C(C(C(C)7)O)O)O)C(O)C6O)cc(c(OC(O5)C(O)C(O)C(C(CO)5)O)4)c(cc(c4)O)3)2)OC(C1O)CO M END