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...") |
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* smiles: | * 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))) | ** 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))) | ||
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* molecular weight: | * molecular weight: | ||
** 650.687 | ** 650.687 | ||
| + | * inchi key: | ||
| + | ** InChIKey=JWFCYWSMNRLXLX-UJJXFSCMSA-J | ||
| + | * common name: | ||
| + | ** coproporphyrin 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.20171521.html 20171521] | ** [http://www.chemspider.com/Chemical-Structure.20171521.html 20171521] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849088 20849088] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=131725 131725] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=131725 131725] | ||
| + | * CAS : 14643-66-4 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05770 C05770] | ||
| + | * HMDB : HMDB00570 | ||
{{#set: 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)))}} | {{#set: 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)))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=650.687 }} | {{#set: molecular weight=650.687 }} | ||
| + | {{#set: inchi key=InChIKey=JWFCYWSMNRLXLX-UJJXFSCMSA-J}} | ||
| + | {{#set: common name=coproporphyrin III}} | ||
{{#set: consumed by=RXN-17518}} | {{#set: consumed by=RXN-17518}} | ||
{{#set: produced by=RXN-17517}} | {{#set: produced by=RXN-17517}} | ||
Latest revision as of 15:13, 10 January 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)))
- molecular weight:
- 650.687
- inchi key:
- InChIKey=JWFCYWSMNRLXLX-UJJXFSCMSA-J
- common name:
- coproporphyrin 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 : 14643-66-4
- LIGAND-CPD:
- 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.
