Universal:hemeO
ferroheme o
Default Component
hemeO:0
- ferroheme o
- Charge: 0
- Formula: C49H60FeN4O5
CHEBI:36301
- ferroheme o
- Type: Small Molecule
- InChiKey: FISPASSVCDRERW-ARQJTVBPSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 840.871[0]
- SMILES: C=CC1=C(C)C2=Cc3c([C@@H](O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)c(C)c4[n]3[Fe]35[N]2=C1C=c1c(C)c(CCC(=O)O)c([n]13)=CC1=[N]5C(=C4)C(C)=C1CCC(=O)O[0]
- Names: HEME O[0], [3,3'-{7-ethenyl-12-[(1S,4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24)}dipropanoato(2-)]iron[0]
Linkouts
- CHEBI: 36301 [0]
Alternative Component
hemeO:-2
- ferroheme o(2-)
- Charge: -2
- Formula: C49H56FeN4O5
CHEBI:60530
- ferroheme o(2-)
- Type: Small Molecule
- InChiKey: FISPASSVCDRERW-ARQJTVBPSA-J
- View on ChEBI
Properties
- Molecular Mass||g/mol: 836.838[0], 836.0[1], 836.852[2]
- SMILES: C=CC1=C(C)C2=[N+]3C1=Cc1c(C)c(CCC(=O)[O-])c4[n]1[Fe-2]31[n]3c(c(C)c([C@@H](O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)c3=C2)=CC2=[N+]1C(=C4)C(CCC(=O)[O-])=C2C[0], C=CC1=C(C)C2=N/C1=C\c1c(C)c(CCC(=O)[O-])c3n1[Fe]n1/c(c(C)c(C(O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)/c1=C/2)=C\C1=N/C(=C\3)C(CCC(=O)[O-])=C1C[1], C=CC1=C(C)C2=[N+]3C1=Cc1c(C)c(CCC(=O)[O-])c4n1[Fe-2]31n3c(c(C)c([C@@H](O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)c3=C2)=CC2=[N+]1C(=C4)C(CCC(=O)[O-])=C2C[2]
- Names: Fe(II)-heme o[0], [3,3'-{7-ethenyl-12-[(1S,4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24)}dipropanoato(4-)]iron[0], hemeO[1], Heme O[1], heme o[1], ferroheme o[2]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |