Difference between revisions of "GDR nadp m"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACYL-COA ACYL-COA] == * common name: ** an acyl-CoA * Synonym(s): ** fatty acyl thioester-CoA *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7860 CPD-7860] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(C(CC(C(C=1C)=O)O)(C)C))C)C)C=CC=C(C...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACYL-COA ACYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7860 CPD-7860] ==
 +
* smiles:
 +
** CC(=CC=CC=C(C=CC=C(C=CC1(C(CC(C(C=1C)=O)O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)
 
* common name:
 
* common name:
−
** an acyl-CoA
+
** 3-hydroxyechinenone
 +
* inchi key:
 +
** InChIKey=DFNMSBYEEKBETA-GVVOHZSFSA-N
 +
* molecular weight:
 +
** 566.865   
 
* Synonym(s):
 
* Synonym(s):
−
** fatty acyl thioester-CoA
+
** 3-hydroxy-4-keto-β,β-carotene
−
** an acyl-CoA
+
−
** RCH2CH2CO-CoA
+
−
** acyl-Coenzyme A
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ACYL-COA-OXIDASE-RXN]]
 
−
* [[DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN]]
 
−
* [[ACYL-COA-HYDROLASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[R07562]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[2.3.1.23-RXN]]
 
−
* [[RXN-13112]]
 
 
== External links  ==
 
== External links  ==
−
{{#set: common name=an acyl-CoA}}
+
* PUBCHEM:
−
{{#set: common name=fatty acyl thioester-CoA|an acyl-CoA|RCH2CH2CO-CoA|acyl-Coenzyme A}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10120578 10120578]
−
{{#set: consumed by=ACYL-COA-OXIDASE-RXN|DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN|ACYL-COA-HYDROLASE-RXN}}
+
* CHEMSPIDER:
−
{{#set: reversible reaction associated=2.3.1.23-RXN|RXN-13112}}
+
** [http://www.chemspider.com/Chemical-Structure.8296099.html 8296099]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C15966 C15966]
 +
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(C(CC(C(C=1C)=O)O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)}}
 +
{{#set: common name=3-hydroxyechinenone}}
 +
{{#set: inchi key=InChIKey=DFNMSBYEEKBETA-GVVOHZSFSA-N}}
 +
{{#set: molecular weight=566.865    }}
 +
{{#set: common name=3-hydroxy-4-keto-β,β-carotene}}
 +
{{#set: produced by=R07562}}

Revision as of 16:31, 21 March 2018

Metabolite CPD-7860

  • smiles:
    • CC(=CC=CC=C(C=CC=C(C=CC1(C(CC(C(C=1C)=O)O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)
  • common name:
    • 3-hydroxyechinenone
  • inchi key:
    • InChIKey=DFNMSBYEEKBETA-GVVOHZSFSA-N
  • molecular weight:
    • 566.865
  • Synonym(s):
    • 3-hydroxy-4-keto-β,β-carotene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=GDR_nadp_m&oldid=34588"