PROTOPORPHYRINOGEN
Revision as of 15:39, 14 October 2019 by Bot 25 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRINOGEN PROTOPORPHYRINOGEN] == * smiles: ** C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(...")
Contents
Metabolite PROTOPORPHYRINOGEN
- smiles:
- C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))
- molecular weight:
- 566.699
- inchi key:
- InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L
- common name:
- protoporphyrinogen IX
- Synonym(s):
- protoporphyrinogen
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57307
- BIGG : pppg9
- CAS : 7412-77-3
- HMDB : HMDB01097
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
