Universal:sheme
siroheme(8-)
Default Component
sheme:-8
- siroheme(8-)
- Charge: -8
- Formula: C42H36FeN4O16
CHEBI:60052
- siroheme(8-)
- Type: Small Molecule
- InChiKey: DLKSSIHHLYNIKN-QIISWYHFSA-D
- View on ChEBI
Properties
- Molecular Mass||g/mol: 908.597[0], 908.0[1]
- SMILES: C[C@@]1(CC(=O)[O-])C2=CC3=[N+]4C(=Cc5c(CCC(=O)[O-])c(CC(=O)[O-])c6[n]5[Fe-2]45[N]2C(=CC2=[N+]5C(=C6)[C@@H](CCC(=O)[O-])[C@]2(C)CC(=O)[O-])[C@H]1CCC(=O)[O-])C(CCC(=O)[O-])=C3CC(=O)[O-][0], C[C@@]1(CC(=O)[O-])/C2=C/c3c(CC(=O)[O-])c(CCC(=O)[O-])c4n3[Fe]N3/C(=C\C5=N/C(=C\4)C(CCC(=O)[O-])=C5CC(=O)[O-])[C@@H](CCC(=O)[O-])[C@](C)(CC(=O)[O-])/C3=C/C(=N2)[C@H]1CCC(=O)[O-][1]
- Names: siroheme[0,1], siroheme hexaanion[0], [3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl-kappaN(21),kappaN(22),kappaN(23),kappaN(24)]tetrapropanoato(10-)]ferrate(6-)[0], Siroheme[1]
Linkouts
- CHEBI: CHEBI:60052 [0]
- SEED Compound: cpd00557 [1]
- KEGG Compound: C00748 [1]
- MetaCyc Compound: SIROHEME [1]
- MetaNetX Chemical: MNXM82173 [1]
Alternative Component
sheme:0
- siroheme
- Charge: 0
- Formula: C42H44FeN4O16
CHEBI:28599
- siroheme
- Type: Small Molecule
- InChiKey: DLKSSIHHLYNIKN-QIISWYHFSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 916.661[0]
- SMILES: C[C@@]1(CC(=O)O)C2=CC3=[N+]4C(=Cc5c(CCC(=O)O)c(CC(=O)O)c6[n]5[Fe-2]45[N]2C(=CC2=[N+]5C(=C6)[C@@H](CCC(=O)O)[C@]2(C)CC(=O)O)[C@H]1CCC(=O)O)C(CCC(=O)O)=C3CC(=O)O[0]
- Names: Siroheme[0], SIROHEME[0], sirohaem[0], [3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl-kappaN(21),kappaN(22),kappaN(23),kappaN(24)]tetrapropanoato(2-)]iron[0]
Linkouts
- CHEBI: CHEBI:28599 [0]
- KEGG Compound: C00748 [0]
- Wikipedia: Siroheme [0]
- DrugBank: DB02832 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |