EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H32N4O4 |
| Net Charge | -2 |
| Average Mass | 560.654 |
| Monoisotopic Mass | 560.24345 |
| SMILES | C=CC1=C(C)c2cc3nc(cc4nc(cc5nc(cc1n2)c(C)c5CCC(=O)[O-])C(CCC(=O)[O-])=C4C)c(C)c3C=C |
| InChI | InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,35,38H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16- |
| InChIKey | KSFOVUSSGSKXFI-UJJXFSCMSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| protoporphyrin(2−) (CHEBI:57306) is a cyclic tetrapyrrole anion (CHEBI:58941) |
| protoporphyrin(2−) (CHEBI:57306) is conjugate base of protoporphyrin (CHEBI:15430) |
| Incoming Relation(s) |
| protoporphyrin (CHEBI:15430) is conjugate acid of protoporphyrin(2−) (CHEBI:57306) |
| IUPAC Name |
|---|
| 7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-dipropanoate |
| UniProt Name | Source |
|---|---|
| protoporphyrin IX | UniProt |
| Manual Xrefs | Databases |
|---|---|
| PROTOPORPHYRIN_IX | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3897489 | Beilstein |
| Beilstein:9313467 | Beilstein |