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)=...") |
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* smiles: | * 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))) | ** 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))) | ||
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* molecular weight: | * molecular weight: | ||
** 656.734 | ** 656.734 | ||
| + | * inchi key: | ||
| + | ** InChIKey=NIUVHXTXUXOFEB-UHFFFAOYSA-J | ||
| + | * common name: | ||
| + | ** coproporphyrinogen III | ||
* Synonym(s): | * Synonym(s): | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.20171552.html 20171552] | ** [http://www.chemspider.com/Chemical-Structure.20171552.html 20171552] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849114 20849114] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57309 57309] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57309 57309] | ||
| + | * CAS : 2624-63-7 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C03263 C03263] | ||
| + | * HMDB : HMDB01261 | ||
* METABOLIGHTS : MTBLC57309 | * METABOLIGHTS : MTBLC57309 | ||
| + | * BIGG : cpppg3 | ||
{{#set: 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)))}} | {{#set: 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)))}} | ||
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{{#set: molecular weight=656.734 }} | {{#set: molecular weight=656.734 }} | ||
| + | {{#set: inchi key=InChIKey=NIUVHXTXUXOFEB-UHFFFAOYSA-J}} | ||
| + | {{#set: common name=coproporphyrinogen III}} | ||
{{#set: consumed by=RXN0-1461|HEMN-RXN|RXN-17517}} | {{#set: consumed by=RXN0-1461|HEMN-RXN|RXN-17517}} | ||
{{#set: produced by=UROGENDECARBOX-RXN}} | {{#set: produced by=UROGENDECARBOX-RXN}} | ||
Latest revision as of 14:55, 10 January 2019
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)))
- molecular weight:
- 656.734
- inchi key:
- InChIKey=NIUVHXTXUXOFEB-UHFFFAOYSA-J
- common name:
- coproporphyrinogen III
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- CAS : 2624-63-7
- LIGAND-CPD:
- HMDB : HMDB01261
- METABOLIGHTS : MTBLC57309
- BIGG : cpppg3
"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.
