Difference between revisions of "RXN-10615"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1242 CPD-1242] == * smiles: ** C(O)C1(OC(C(C(C1O)=O)O)O) * inchi key: ** InChIKey=APIQNBNBI...") |
(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=...") |
||
Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRIN_IX PROTOPORPHYRIN_IX] == |
* smiles: | * smiles: | ||
− | ** C( | + | ** 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))) |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L |
* common name: | * common name: | ||
− | ** | + | ** protoporphyrin IX |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 560.651 |
* Synonym(s): | * Synonym(s): | ||
− | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN1F-20]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[PROTOPORGENOXI-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[PROTOHEMEFERROCHELAT-RXN]] | ||
== External links == | == External links == | ||
+ | * CAS : 553-12-8 | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3794562 3794562] |
− | * HMDB : | + | * HMDB : HMDB00241 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02191 C02191] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.20171337.html 20171337] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57306 57306] |
− | * | + | * BIGG : 39293 |
− | {{#set: smiles=C( | + | {{#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: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L}} |
− | {{#set: common name= | + | {{#set: common name=protoporphyrin IX}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=560.651 }} |
− | {{#set: | + | {{#set: consumed by=RXN1F-20}} |
− | {{#set: produced by= | + | {{#set: produced by=PROTOPORGENOXI-RXN}} |
+ | {{#set: reversible reaction associated=PROTOHEMEFERROCHELAT-RXN}} |
Revision as of 20:22, 17 March 2018
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)))
- inchi key:
- InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L
- common name:
- protoporphyrin IX
- molecular weight:
- 560.651
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 553-12-8
- PUBCHEM:
- HMDB : HMDB00241
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 39293
"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.