Difference between revisions of "COPROPORPHYRINOGEN III"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COPROPORPHYRINOGEN_III COPROPORPHYRINOGEN_III] == * smiles: ** CC1(=C2(CC5(=C(C)C(CCC([O-])=O)=...") |
(No difference)
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Latest revision as of 20:43, 25 March 2018
Contents
Metabolite COPROPORPHYRINOGEN_III
- smiles:
- CC1(=C2(CC5(=C(C)C(CCC([O-])=O)=C(CC4(=C(CCC([O-])=O)C(C)=C(CC3(=C(CCC(=O)[O-])C(C)=C(CC(=C(CCC([O-])=O)1)N2)N3))N4))N5)))
- common name:
- coproporphyrinogen III
- inchi key:
- InChIKey=NIUVHXTXUXOFEB-UHFFFAOYSA-J
- molecular weight:
- 656.734
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 2624-63-7
- METABOLIGHTS : MTBLC57309
- PUBCHEM:
- HMDB : HMDB01261
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 41515
"CC1(=C2(CC5(=C(C)C(CCC([O-])=O)=C(CC4(=C(CCC([O-])=O)C(C)=C(CC3(=C(CCC(=O)[O-])C(C)=C(CC(=C(CCC([O-])=O)1)N2)N3))N4))N5)))" cannot be used as a page name in this wiki.
