Mol:BMCCPPCB0001
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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| − | 67 86 1 4 0 0 0 | + | 67 86 1 4 0 0 0 |
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| − | 96 97 1 0 0 0 0 | + | 96 97 1 0 0 0 0 |
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| − | 58102 1 0 0 0 0 | + | 58102 1 0 0 0 0 |
| − | 43 40 1 0 0 0 0 | + | 43 40 1 0 0 0 0 |
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| − | 41 40 1 0 0 0 0 | + | 41 40 1 0 0 0 0 |
| − | 40103 1 0 0 0 0 | + | 40103 1 0 0 0 0 |
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| − | 29 34 1 0 0 0 0 | + | 29 34 1 0 0 0 0 |
| − | 104105 1 0 0 0 0 | + | 104105 1 0 0 0 0 |
| − | 30 35 2 0 0 0 0 | + | 30 35 2 0 0 0 0 |
| − | 105106 1 0 0 0 0 | + | 105106 1 0 0 0 0 |
| − | 32 36 1 4 0 0 0 | + | 32 36 1 4 0 0 0 |
| − | 105107 1 4 0 0 0 | + | 105107 1 4 0 0 0 |
| − | 106108 1 0 0 0 0 | + | 106108 1 0 0 0 0 |
| − | 34 37 2 0 0 0 0 | + | 34 37 2 0 0 0 0 |
| − | 108 21 1 0 0 0 0 | + | 108 21 1 0 0 0 0 |
| − | 34 38 1 0 0 0 0 | + | 34 38 1 0 0 0 0 |
| − | 108109 1 0 0 0 0 | + | 108109 1 0 0 0 0 |
| − | 29 31 1 0 0 0 0 | + | 29 31 1 0 0 0 0 |
| − | 108110 2 0 0 0 0 | + | 108110 2 0 0 0 0 |
| − | 21111 1 0 0 0 0 | + | 21111 1 0 0 0 0 |
| − | 17 20 1 0 0 0 0 | + | 17 20 1 0 0 0 0 |
| − | 111112 1 0 0 0 0 | + | 111112 1 0 0 0 0 |
| − | 111 20 1 0 0 0 0 | + | 111 20 1 0 0 0 0 |
| − | 11 17 1 0 0 0 0 | + | 11 17 1 0 0 0 0 |
| − | 111113 2 0 0 0 0 | + | 111113 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCPPCB0001 | + | ID BMCCPPCB0001 |
| − | NAME Adenosine-GDP-cobinamide | + | NAME Adenosine-GDP-cobinamide |
| − | FORMULA C68H97CoN21O21P2 | + | FORMULA C68H97CoN21O21P2 |
| − | EXACTMASS 1664.5975 | + | EXACTMASS 1664.5975 |
| − | AVERAGEMASS 1665.5074 | + | AVERAGEMASS 1665.5074 |
| − | SMILES [C@@](C%14=7)(C)([C@H](C(N%148)[C@](N=4%10)(C)[C@@](CC(N)=O)(C)[C@H](CCC(N)=O)C(C(C)=C(N=59)[C@](CC(=O)N)([C@@H](C5C=C(C(C)(C)6)N([Co+1](C[C@@H](O%11)[C@H]([C@@H](O)[C@@H]%11n(c%13)c(c(n%13)%12)ncnc%12N)O)89%10)=C(C(C)7)[C@@H](CCC(N)=O)6)CCC(=O)N)C)4)CC(N)=O)CCC(=O)NC[C@H](OP(O)(=O)OP(OC[C@@H](O1)[C@H]([C@@H](O)[C@H](n(c23)cnc2C(NC(N)=N3)=O)1)O)(O)=O)C | + | SMILES [C@@](C%14=7)(C)([C@H](C(N%148)[C@](N=4%10)(C)[C@@](CC(N)=O)(C)[C@H](CCC(N)=O)C(C(C)=C(N=59)[C@](CC(=O)N)([C@@H](C5C=C(C(C)(C)6)N([Co+1](C[C@@H](O%11)[C@H]([C@@H](O)[C@@H]%11n(c%13)c(c(n%13)%12)ncnc%12N)O)89%10)=C(C(C)7)[C@@H](CCC(N)=O)6)CCC(=O)N)C)4)CC(N)=O)CCC(=O)NC[C@H](OP(O)(=O)OP(OC[C@@H](O1)[C@H]([C@@H](O)[C@H](n(c23)cnc2C(NC(N)=N3)=O)1)O)(O)=O)C |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06510 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06510 |
M END | M END | ||
| − | |||
Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
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S SKP 7
ID BMCCPPCB0001
NAME Adenosine-GDP-cobinamide
FORMULA C68H97CoN21O21P2
EXACTMASS 1664.5975
AVERAGEMASS 1665.5074
SMILES [C@@](C%14=7)(C)([C@H](C(N%148)[C@](N=4%10)(C)[C@@](CC(N)=O)(C)[C@H](CCC(N)=O)C(C(C)=C(N=59)[C@](CC(=O)N)([C@@H](C5C=C(C(C)(C)6)N([Co+1](C[C@@H](O%11)[C@H]([C@@H](O)[C@@H]%11n(c%13)c(c(n%13)%12)ncnc%12N)O)89%10)=C(C(C)7)[C@@H](CCC(N)=O)6)CCC(=O)N)C)4)CC(N)=O)CCC(=O)NC[C@H](OP(O)(=O)OP(OC[C@@H](O1)[C@H]([C@@H](O)[C@H](n(c23)cnc2C(NC(N)=N3)=O)1)O)(O)=O)C
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06510
M END
