Difference between revisions of "RXN-10615"

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(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=CPD-1242 CPD-1242] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRIN_IX PROTOPORPHYRIN_IX] ==
 
* smiles:
 
* smiles:
** C(O)C1(OC(C(C(C1O)=O)O)O)
+
** 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=APIQNBNBIICCON-FKMSRSAHSA-N
+
** InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L
 
* common name:
 
* common name:
** 3-keto-β-D-galactose
+
** protoporphyrin IX
 
* molecular weight:
 
* molecular weight:
** 178.141    
+
** 560.651    
 
* Synonym(s):
 
* Synonym(s):
** 3-dehydro-β-D-galactose
 
  
 
== 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 ==
* [[KETOLACTOSE-RXN]]
+
* [[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=440653 440653]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3794562 3794562]
* HMDB : HMDB01385
+
* HMDB : HMDB00241
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05394 C05394]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02191 C02191]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.389534.html 389534]
+
** [http://www.chemspider.com/Chemical-Structure.20171337.html 20171337]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27453 27453]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57306 57306]
* METABOLIGHTS : MTBLC27453
+
* BIGG : 39293
{{#set: smiles=C(O)C1(OC(C(C(C1O)=O)O)O)}}
+
{{#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=APIQNBNBIICCON-FKMSRSAHSA-N}}
+
{{#set: inchi key=InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L}}
{{#set: common name=3-keto-β-D-galactose}}
+
{{#set: common name=protoporphyrin IX}}
{{#set: molecular weight=178.141   }}
+
{{#set: molecular weight=560.651   }}
{{#set: common name=3-dehydro-β-D-galactose}}
+
{{#set: consumed by=RXN1F-20}}
{{#set: produced by=KETOLACTOSE-RXN}}
+
{{#set: produced by=PROTOPORGENOXI-RXN}}
 +
{{#set: reversible reaction associated=PROTOHEMEFERROCHELAT-RXN}}

Revision as of 21:22, 17 March 2018

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

"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.