Difference between revisions of "CPD-12175"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13443 RXN-13443] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxoacyl-[acyl-carrier-pro...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12175 CPD-12175] == * smiles: ** CC(C([O-])=O)CO * inchi key: ** InChIKey=DBXBTMSZEOQQDU-VK...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13443 RXN-13443] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12175 CPD-12175] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(C([O-])=O)CO
 +
* inchi key:
 +
** InChIKey=DBXBTMSZEOQQDU-VKHMYHEASA-M
 
* common name:
 
* common name:
−
** 3-oxoacyl-[acyl-carrier-protein] reductase
+
** (S)-3-hydroxy-isobutanoate
−
** 3-oxoacyl-(acyl-carrier-protein) reductase
+
* molecular weight:
−
* ec number:
+
** 103.097   
−
** [http://enzyme.expasy.org/EC/1.1.1.330 EC-1.1.1.330]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** (S)-3-hydroxy-2-methylpropanoate
 +
** (S)-3-Hydroxyisobutyric acid
 +
** (S)-3-OH-iso-but
 +
** (S)-3-OH-isobutyrate
 +
** (S)-3-hydroxy-isobutyrate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN]]
−
** 1 [[CPD-14423]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADH-P-OR-NOP]][c] '''=>''' 1 [[CPD-14424]][c] '''+''' 1 [[NAD-P-OR-NOP]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN]]
−
** 1 3-oxo-docosapentaenoyl-CoA[c] '''+''' 1 H+[c] '''+''' 1 NAD(P)H[c] '''=>''' 1 (5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosapentaenoyl-CoA[c] '''+''' 1 NAD(P)+[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[CHC_T00008496001]]
+
−
** ORIGINAL_GENOME
+
−
***AUTOMATED-NAME-MATCH
+
−
* [[CHC_T00008557001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
* [[CHC_T00008477001]]
+
−
** ORIGINAL_GENOME
+
−
***AUTOMATED-NAME-MATCH
+
−
== Pathways  ==
+
−
* [[PWY-7053]], docosahexaenoate biosynthesis I (lower eukaryotes): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7053 PWY-7053]
+
−
** '''3''' reactions found over '''7''' reactions in the full pathway
+
−
* [[PWY-7606]], docosahexaenoate biosynthesis III (6-desaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7606 PWY-7606]
+
−
** '''6''' reactions found over '''14''' reactions in the full pathway
+
−
* [[PWY-7727]], docosahexaenoate biosynthesis IV (4-desaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7727 PWY-7727]
+
−
** '''3''' reactions found over '''6''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[original_genome]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
−
{{#set: common name=3-oxoacyl-[acyl-carrier-protein] reductase}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=18637352 18637352]
−
{{#set: common name=3-oxoacyl-(acyl-carrier-protein) reductase}}
+
* CHEBI:
−
{{#set: ec number=EC-1.1.1.330}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62638 62638]
−
{{#set: gene associated=CHC_T00008496001|CHC_T00008557001_1|CHC_T00008477001}}
+
* LIGAND-CPD:
−
{{#set: in pathway=PWY-7053|PWY-7606|PWY-7727}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06001 C06001]
−
{{#set: reconstruction category=orthology}}
+
* HMDB : HMDB00023
−
{{#set: reconstruction tool=pantograph}}
+
{{#set: smiles=CC(C([O-])=O)CO}}
−
{{#set: reconstruction source=galdieria.sulphuraria}}
+
{{#set: inchi key=InChIKey=DBXBTMSZEOQQDU-VKHMYHEASA-M}}
−
{{#set: reconstruction category=annotation}}
+
{{#set: common name=(S)-3-hydroxy-isobutanoate}}
−
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: molecular weight=103.097    }}
−
{{#set: reconstruction source=original_genome}}
+
{{#set: common name=(S)-3-hydroxy-2-methylpropanoate|(S)-3-Hydroxyisobutyric acid|(S)-3-OH-iso-but|(S)-3-OH-isobutyrate|(S)-3-hydroxy-isobutyrate}}
 +
{{#set: consumed by=3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN}}
 +
{{#set: produced by=3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN}}

Revision as of 17:54, 23 May 2018

Metabolite CPD-12175

  • smiles:
    • CC(C([O-])=O)CO
  • inchi key:
    • InChIKey=DBXBTMSZEOQQDU-VKHMYHEASA-M
  • common name:
    • (S)-3-hydroxy-isobutanoate
  • molecular weight:
    • 103.097
  • Synonym(s):
    • (S)-3-hydroxy-2-methylpropanoate
    • (S)-3-Hydroxyisobutyric acid
    • (S)-3-OH-iso-but
    • (S)-3-OH-isobutyrate
    • (S)-3-hydroxy-isobutyrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C([O-])=O)CO" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-12175&oldid=18501"