UROPORPHYRINOGEN-III
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Contents
Metabolite UROPORPHYRINOGEN-III
- smiles:
- C(=O)([O-])CCC3(C(=C2(CC5(NC(CC4(NC(CC1(NC(=C(C=1CC(=O)[O-])CCC(=O)[O-])CC(N2)=3))=C(CC(=O)[O-])C=4CCC(=O)[O-]))=C(CC([O-])=O)C(CCC(=O)[O-])=5)))CC(=O)[O-])
- molecular weight:
- 828.742
- inchi key:
- InChIKey=HUHWZXWWOFSFKF-UHFFFAOYSA-F
- common name:
- uroporphyrinogen-III
- Synonym(s):
- uroporphyrinogen III
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57308
- BIGG : uppg3
- CAS : 1976-85-8
- HMDB : HMDB01086
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(=O)([O-])CCC3(C(=C2(CC5(NC(CC4(NC(CC1(NC(=C(C=1CC(=O)[O-])CCC(=O)[O-])CC(N2)=3))=C(CC(=O)[O-])C=4CCC(=O)[O-]))=C(CC([O-])=O)C(CCC(=O)[O-])=5)))CC(=O)[O-])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.