EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H58N6O12 |
| Net Charge | -4 |
| Average Mass | 874.989 |
| Monoisotopic Mass | 874.41347 |
| SMILES | C/C1=C2/N=C(/C=C3\N=C(/C(C)=C4\[NH2+][C@@](C)([C@@H]5N=C1[C@](C)(CCC(=O)[O-])[C@H]5CC(=O)[O-])[C@@](C)(CC(N)=O)[C@@H]4CCC(=O)[O-])[C@@](C)(CC(N)=O)[C@@H]3CCC(=O)[O-])C(C)(C)[C@@H]2CCC(=O)[O-] |
| InChI | InChI=1S/C45H62N6O12/c1-21-36-24(10-13-32(56)57)41(3,4)28(49-36)18-27-23(9-12-31(54)55)43(6,19-29(46)52)39(48-27)22(2)37-25(11-14-33(58)59)44(7,20-30(47)53)45(8,51-37)40-26(17-35(62)63)42(5,38(21)50-40)16-15-34(60)61/h18,23-26,40,51H,9-17,19-20H2,1-8H3,(H2,46,52)(H2,47,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)(H,62,63)/p-4/b27-18-,36-21-,37-22-/t23-,24-,25-,26+,40-,42-,43+,44+,45+/m1/s1 |
| InChIKey | JJMDOVLPFPOLFZ-IPUCCYEASA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hydrogenobyrinic acid a,c-diamide(4−) (CHEBI:58536) is a precorrin carboxylic acid anion (CHEBI:59140) |
| hydrogenobyrinic acid a,c-diamide(4−) (CHEBI:58536) is conjugate base of hydrogenobyrinic acid a,c-diamide (CHEBI:27914) |
| hydrogenobyrinic acid a,c-diamide(4−) (CHEBI:58536) is conjugate base of hydrogenobyrinic acid a,c-diamide(2−) (CHEBI:77874) |
| Incoming Relation(s) |
| hydrogenobyrinic acid a,c-diamide (CHEBI:27914) is conjugate acid of hydrogenobyrinic acid a,c-diamide(4−) (CHEBI:58536) |
| hydrogenobyrinic acid a,c-diamide(2−) (CHEBI:77874) is conjugate acid of hydrogenobyrinic acid a,c-diamide(4−) (CHEBI:58536) |