Difference between revisions of "COPROPORPHYRIN III"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COPROPORPHYRIN_III COPROPORPHYRIN_III] == * smiles: ** CC1(=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C...") |
(No difference)
|
Latest revision as of 16:40, 21 June 2019
Contents
Metabolite COPROPORPHYRIN_III
- smiles:
- CC1(=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(CCC(=O)[O-])=C(C)C(=CC(=C(CCC([O-])=O)1)N2)N=3))N4))=N5)))
- common name:
- coproporphyrin III
- molecular weight:
- 650.687
- inchi key:
- InChIKey=JWFCYWSMNRLXLX-UJJXFSCMSA-J
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 14643-66-4
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- HMDB : HMDB00570
"CC1(=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(CCC(=O)[O-])=C(C)C(=CC(=C(CCC([O-])=O)1)N2)N=3))N4))=N5)))" cannot be used as a page name in this wiki.
