Mol:FL5FACGS0122
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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| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
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| − | 46 47 2 0 0 0 0 | + | 46 47 2 0 0 0 0 |
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| − | 48 49 2 0 0 0 0 | + | 48 49 2 0 0 0 0 |
| − | 49 50 1 0 0 0 0 | + | 49 50 1 0 0 0 0 |
| − | 50 51 2 0 0 0 0 | + | 50 51 2 0 0 0 0 |
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| − | 52 53 2 0 0 0 0 | + | 52 53 2 0 0 0 0 |
| − | 53 48 1 0 0 0 0 | + | 53 48 1 0 0 0 0 |
| − | 51 54 1 0 0 0 0 | + | 51 54 1 0 0 0 0 |
| − | 42 44 1 0 0 0 0 | + | 42 44 1 0 0 0 0 |
| − | 55 56 1 1 0 0 0 | + | 55 56 1 1 0 0 0 |
| − | 56 57 1 1 0 0 0 | + | 56 57 1 1 0 0 0 |
| − | 58 57 1 1 0 0 0 | + | 58 57 1 1 0 0 0 |
| − | 58 59 1 0 0 0 0 | + | 58 59 1 0 0 0 0 |
| − | 59 60 1 0 0 0 0 | + | 59 60 1 0 0 0 0 |
| − | 60 55 1 0 0 0 0 | + | 60 55 1 0 0 0 0 |
| − | 60 61 1 0 0 0 0 | + | 60 61 1 0 0 0 0 |
| − | 61 62 1 0 0 0 0 | + | 61 62 1 0 0 0 0 |
| − | 55 63 1 0 0 0 0 | + | 55 63 1 0 0 0 0 |
| − | 56 64 1 0 0 0 0 | + | 56 64 1 0 0 0 0 |
| − | 57 65 1 0 0 0 0 | + | 57 65 1 0 0 0 0 |
| − | 58 41 1 0 0 0 0 | + | 58 41 1 0 0 0 0 |
| − | 66 67 1 0 0 0 0 | + | 66 67 1 0 0 0 0 |
| − | 67 68 1 1 0 0 0 | + | 67 68 1 1 0 0 0 |
| − | 69 68 1 1 0 0 0 | + | 69 68 1 1 0 0 0 |
| − | 70 69 1 1 0 0 0 | + | 70 69 1 1 0 0 0 |
| − | 70 71 1 0 0 0 0 | + | 70 71 1 0 0 0 0 |
| − | 71 66 1 0 0 0 0 | + | 71 66 1 0 0 0 0 |
| − | 69 72 1 0 0 0 0 | + | 69 72 1 0 0 0 0 |
| − | 68 73 1 0 0 0 0 | + | 68 73 1 0 0 0 0 |
| − | 67 74 1 0 0 0 0 | + | 67 74 1 0 0 0 0 |
| − | 66 75 1 0 0 0 0 | + | 66 75 1 0 0 0 0 |
| − | 70 33 1 0 0 0 0 | + | 70 33 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID FL5FACGS0122 | + | ID FL5FACGS0122 |
| − | FORMULA C48H56O27 | + | FORMULA C48H56O27 |
| − | EXACTMASS 1064.300896586 | + | EXACTMASS 1064.300896586 |
| − | AVERAGEMASS 1064.94204 | + | AVERAGEMASS 1064.94204 |
| − | SMILES C(C7O)(OC(C(C7OC(O8)C(O)C(O)C(O)C8CO)OC(=O)C=Cc(c6)ccc(O)c6)C)OCC(C(O)4)OC(C(OC(O5)C(O)C(O)C(C(C)5)O)C4O)OC(C2=O)=C(c(c3)cc(c(O)c3)O)Oc(c21)cc(cc1O)O | + | SMILES C(C7O)(OC(C(C7OC(O8)C(O)C(O)C(O)C8CO)OC(=O)C=Cc(c6)ccc(O)c6)C)OCC(C(O)4)OC(C(OC(O5)C(O)C(O)C(C(C)5)O)C4O)OC(C2=O)=C(c(c3)cc(c(O)c3)O)Oc(c21)cc(cc1O)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
75 82 0 0 0 0 0 0 0 0999 V2000
4.7426 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0281 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0281 3.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7426 3.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4570 3.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4570 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3136 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5992 2.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8847 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8847 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5992 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3136 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1702 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4557 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4557 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1702 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5992 0.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2587 2.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2660 0.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1702 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0489 3.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7426 4.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3966 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2118 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5508 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2258 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4106 -0.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0715 -0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3753 -0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.4877 -2.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.3566 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1549 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5676 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.1709 -2.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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S SKP 5
ID FL5FACGS0122
FORMULA C48H56O27
EXACTMASS 1064.300896586
AVERAGEMASS 1064.94204
SMILES C(C7O)(OC(C(C7OC(O8)C(O)C(O)C(O)C8CO)OC(=O)C=Cc(c6)ccc(O)c6)C)OCC(C(O)4)OC(C(OC(O5)C(O)C(O)C(C(C)5)O)C4O)OC(C2=O)=C(c(c3)cc(c(O)c3)O)Oc(c21)cc(cc1O)O
M END
