EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H36N4O16 |
| Net Charge | -8 |
| Average Mass | 828.740 |
| Monoisotopic Mass | 828.21702 |
| SMILES | O=C([O-])CCc1c2nc(c1CC(=O)[O-])Cc1nc(c(CC(=O)[O-])c1CCC(=O)[O-])Cc1nc(c(CC(=O)[O-])c1CCC(=O)[O-])Cc1nc(c(CC(=O)[O-])c1CCC(=O)[O-])C2 |
| InChI | InChI=1S/C40H44N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-14-26-19(3-7-35(49)50)23(11-39(57)58)31(43-26)16-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)15-27-18(2-6-34(47)48)22(10-38(55)56)30(42-27)13-25(17)41-29/h41-44H,1-16H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)/p-8 |
| InChIKey | QTTNOSKSLATGQB-UHFFFAOYSA-F |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| uroporphyrinogen I(8−) (CHEBI:62626) is a cyclic tetrapyrrole anion (CHEBI:58941) |
| uroporphyrinogen I(8−) (CHEBI:62626) is conjugate base of uroporphyrinogen I (CHEBI:28766) |
| Incoming Relation(s) |
| uroporphyrinogen I (CHEBI:28766) is conjugate acid of uroporphyrinogen I(8−) (CHEBI:62626) |
| IUPAC Name |
|---|
| 3,3',3'',3'''-[3,8,13,18-tetrakis(carboxylatomethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrayl]tetrapropanoate |
| Synonym | Source |
|---|---|
| 3,8,13,18-tetrakis(carboxylatomethyl)-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| uroporphyrinogen I | UniProt |