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| Formula | C35H38N4O5 |
| Net Charge | 0 |
| Average Mass | 594.712 |
| Monoisotopic Mass | 594.28422 |
| SMILES | C=Cc1c2nc(c1C)C=C1NC(=C3c4nc(c(C)c4C(=O)[C@@H]3C(=O)OC)C=c3nc(c(C)c3CC)=C2)[C@@H](CCC(=O)O)[C@@H]1C |
| InChI | InChI=1S/C35H38N4O5/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22/h8,12-14,17,21,31,36-39H,1,9-11H2,2-7H3,(H,40,41)/t17-,21-,31+/m0/s1 |
| InChIKey | IMANHZUZLYLBSC-LDCXZXNSSA-N |
| Roles Classification |
|---|
| Biological Role: | cofactor An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(3R,21S,22S)-16-Ethenyl-11-ethyl-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaen-22-yl]propanoic acid (CHEBI:181410) is a chlorins (CHEBI:33910) |
| IUPAC Name |
|---|
| 3-[(3R,21S,22S)-16-ethenyl-11-ethyl-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaen-22-yl]propanoic acid |