Difference between revisions of "PROTOPORPHYRIN IX"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRIN_IX PROTOPORPHYRIN_IX] == * smiles: ** C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5))) | ** C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5))) | ||
| + | * molecular weight: | ||
| + | ** 560.651 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L | ** InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L | ||
* common name: | * common name: | ||
** protoporphyrin IX | ** protoporphyrin IX | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 18: | Line 18: | ||
* [[PROTOHEMEFERROCHELAT-RXN]] | * [[PROTOHEMEFERROCHELAT-RXN]] | ||
== External links == | == External links == | ||
| + | * BIGG : ppp9 | ||
* CAS : 553-12-8 | * CAS : 553-12-8 | ||
| − | |||
| − | |||
* HMDB : HMDB00241 | * HMDB : HMDB00241 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.20171337.html 20171337] | ** [http://www.chemspider.com/Chemical-Structure.20171337.html 20171337] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57306 57306] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57306 57306] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02191 C02191] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3794562 3794562] | ||
{{#set: smiles=C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))}} | {{#set: smiles=C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))}} | ||
| + | {{#set: molecular weight=560.651 }} | ||
{{#set: inchi key=InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L}} | {{#set: inchi key=InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L}} | ||
{{#set: common name=protoporphyrin IX}} | {{#set: common name=protoporphyrin IX}} | ||
| − | |||
{{#set: consumed by=RXN1F-20}} | {{#set: consumed by=RXN1F-20}} | ||
{{#set: produced by=PROTOPORGENOXI-RXN}} | {{#set: produced by=PROTOPORGENOXI-RXN}} | ||
{{#set: reversible reaction associated=PROTOHEMEFERROCHELAT-RXN}} | {{#set: reversible reaction associated=PROTOHEMEFERROCHELAT-RXN}} | ||
Latest revision as of 15:57, 9 January 2019
Contents
Metabolite PROTOPORPHYRIN_IX
- smiles:
- C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))
- molecular weight:
- 560.651
- inchi key:
- InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L
- common name:
- protoporphyrin IX
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : ppp9
- CAS : 553-12-8
- HMDB : HMDB00241
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))" cannot be used as a page name in this wiki.
