PORPHOBILINOGEN
From metabolic_network
Contents
Metabolite PORPHOBILINOGEN
- smiles:
- C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
- common name:
- porphobilinogen
- molecular weight:
- 225.224
- inchi key:
- InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 487-90-1
- BIGG : ppbng
- METABOLIGHTS : MTBLC58126
- HMDB : HMDB00245
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- REFMET : Porphobilinogen
"C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+" cannot be used as a page name in this wiki.