Mol:FL5FACGA0044
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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− | 43 45 1 0 0 0 0 | + | 43 45 1 0 0 0 0 |
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− | 48 49 1 0 0 0 0 | + | 48 49 1 0 0 0 0 |
− | 49 50 1 0 0 0 0 | + | 49 50 1 0 0 0 0 |
− | 50 51 1 0 0 0 0 | + | 50 51 1 0 0 0 0 |
− | 51 52 1 1 0 0 0 | + | 51 52 1 1 0 0 0 |
− | 52 47 1 1 0 0 0 | + | 52 47 1 1 0 0 0 |
− | 51 53 1 0 0 0 0 | + | 51 53 1 0 0 0 0 |
− | 50 54 1 0 0 0 0 | + | 50 54 1 0 0 0 0 |
− | 52 55 1 0 0 0 0 | + | 52 55 1 0 0 0 0 |
− | 47 56 1 0 0 0 0 | + | 47 56 1 0 0 0 0 |
− | 48 20 1 0 0 0 0 | + | 48 20 1 0 0 0 0 |
− | 45 57 2 0 0 0 0 | + | 45 57 2 0 0 0 0 |
− | 57 58 1 0 0 0 0 | + | 57 58 1 0 0 0 0 |
− | 58 59 2 0 0 0 0 | + | 58 59 2 0 0 0 0 |
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− | 63 58 1 0 0 0 0 | + | 63 58 1 0 0 0 0 |
− | 61 64 1 0 0 0 0 | + | 61 64 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL5FACGA0044 | + | ID FL5FACGA0044 |
− | FORMULA C42H46O22 | + | FORMULA C42H46O22 |
− | EXACTMASS 902.248073156 | + | EXACTMASS 902.248073156 |
− | AVERAGEMASS 902.80144 | + | AVERAGEMASS 902.80144 |
− | SMILES c(c7O)cc(cc7)C=CC(OC(C6O)C(OC(C6O)OC(=C(c(c5)ccc(O)c5O)4)C(c(c(O4)2)c(O)cc(OC(C3O)OC(C(C3O)O)C)c2)=O)COC(O1)C(C(O)C(C1C)O)O)=O | + | SMILES c(c7O)cc(cc7)C=CC(OC(C6O)C(OC(C6O)OC(=C(c(c5)ccc(O)c5O)4)C(c(c(O4)2)c(O)cc(OC(C3O)OC(C(C3O)O)C)c2)=O)COC(O1)C(C(O)C(C1C)O)O)=O |
M END | M END | ||
− |
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 -2.2156 1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2156 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7865 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7865 1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -0.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 1.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 3.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -0.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -1.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 -2.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0087 -0.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -3.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 -3.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 -2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 -1.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 -1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 -2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -3.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 -3.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 -2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -2.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 -2.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 3.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1469 3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 3.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7225 3.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 1.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -0.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 2.1752 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 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 22 8 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 1 0 0 0 25 26 1 1 0 0 0 27 26 1 1 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 23 29 1 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 24 22 1 0 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 36 1 0 0 0 0 36 37 1 1 0 0 0 37 32 1 1 0 0 0 36 38 1 0 0 0 0 35 39 1 0 0 0 0 37 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 42 31 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 30 43 1 0 0 0 0 28 46 1 0 0 0 0 48 47 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 1 0 0 0 52 47 1 1 0 0 0 51 53 1 0 0 0 0 50 54 1 0 0 0 0 52 55 1 0 0 0 0 47 56 1 0 0 0 0 48 20 1 0 0 0 0 45 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 58 1 0 0 0 0 61 64 1 0 0 0 0 S SKP 5 ID FL5FACGA0044 FORMULA C42H46O22 EXACTMASS 902.248073156 AVERAGEMASS 902.80144 SMILES c(c7O)cc(cc7)C=CC(OC(C6O)C(OC(C6O)OC(=C(c(c5)ccc(O)c5O)4)C(c(c(O4)2)c(O)cc(OC(C3O)OC(C(C3O)O)C)c2)=O)COC(O1)C(C(O)C(C1C)O)O)=O M END