Mol:FL5FAAGA0046
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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− | 29 43 1 0 0 0 0 | + | 29 43 1 0 0 0 0 |
− | 43 44 2 0 0 0 0 | + | 43 44 2 0 0 0 0 |
− | 43 45 1 0 0 0 0 | + | 43 45 1 0 0 0 0 |
− | 45 46 2 0 0 0 0 | + | 45 46 2 0 0 0 0 |
− | 46 47 1 0 0 0 0 | + | 46 47 1 0 0 0 0 |
− | 47 48 2 0 0 0 0 | + | 47 48 2 0 0 0 0 |
− | 48 49 1 0 0 0 0 | + | 48 49 1 0 0 0 0 |
− | 49 50 2 0 0 0 0 | + | 49 50 2 0 0 0 0 |
− | 50 51 1 0 0 0 0 | + | 50 51 1 0 0 0 0 |
− | 51 52 2 0 0 0 0 | + | 51 52 2 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 |
− | 55 54 1 1 0 0 0 | + | 55 54 1 1 0 0 0 |
− | 55 56 1 0 0 0 0 | + | 55 56 1 0 0 0 0 |
− | 56 57 1 0 0 0 0 | + | 56 57 1 0 0 0 0 |
− | 57 58 1 0 0 0 0 | + | 57 58 1 0 0 0 0 |
− | 58 59 1 1 0 0 0 | + | 58 59 1 1 0 0 0 |
− | 59 54 1 1 0 0 0 | + | 59 54 1 1 0 0 0 |
− | 58 60 1 0 0 0 0 | + | 58 60 1 0 0 0 0 |
− | 57 61 1 0 0 0 0 | + | 57 61 1 0 0 0 0 |
− | 59 62 1 0 0 0 0 | + | 59 62 1 0 0 0 0 |
− | 54 63 1 0 0 0 0 | + | 54 63 1 0 0 0 0 |
− | 55 20 1 0 0 0 0 | + | 55 20 1 0 0 0 0 |
− | 49 64 1 0 0 0 0 | + | 49 64 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL5FAAGA0046 | + | ID FL5FAAGA0046 |
− | FORMULA C42H46O22 | + | FORMULA C42H46O22 |
− | EXACTMASS 902.248073156 | + | EXACTMASS 902.248073156 |
− | AVERAGEMASS 902.80144 | + | AVERAGEMASS 902.80144 |
− | SMILES OC(C(O)2)C(OC(C(=O)7)=C(Oc(c76)cc(cc6O)OC(C(O)5)OC(C)C(O)C(O)5)c(c4)ccc(c4)O)OC(C(OC(C=Cc(c3)cc(O)c(O)c3)=O)2)COC(C(O)1)OC(C)C(C(O)1)O | + | SMILES OC(C(O)2)C(OC(C(=O)7)=C(Oc(c76)cc(cc6O)OC(C(O)5)OC(C)C(O)C(O)5)c(c4)ccc(c4)O)OC(C(OC(C=Cc(c3)cc(O)c(O)c3)=O)2)COC(C(O)1)OC(C)C(C(O)1)O |
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 -2.7802 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0777 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0777 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 1.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 -0.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 2.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -1.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 1.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -0.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -3.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -3.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -3.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 -2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 -1.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -3.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -3.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -2.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 -2.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 -1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 2.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 3.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5818 3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 3.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 2.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 1.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 1.5654 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 21 8 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 26 29 1 0 0 0 0 25 30 1 0 0 0 0 23 21 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 1 0 0 0 36 31 1 1 0 0 0 35 37 1 0 0 0 0 34 38 1 0 0 0 0 36 39 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 41 30 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 55 54 1 1 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 1 0 0 0 59 54 1 1 0 0 0 58 60 1 0 0 0 0 57 61 1 0 0 0 0 59 62 1 0 0 0 0 54 63 1 0 0 0 0 55 20 1 0 0 0 0 49 64 1 0 0 0 0 S SKP 5 ID FL5FAAGA0046 FORMULA C42H46O22 EXACTMASS 902.248073156 AVERAGEMASS 902.80144 SMILES OC(C(O)2)C(OC(C(=O)7)=C(Oc(c76)cc(cc6O)OC(C(O)5)OC(C)C(O)C(O)5)c(c4)ccc(c4)O)OC(C(OC(C=Cc(c3)cc(O)c(O)c3)=O)2)COC(C(O)1)OC(C)C(C(O)1)O M END