Difference between revisions of "CPD-12175"

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(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...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13443 RXN-13443] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12175 CPD-12175] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C([O-])=O)CO
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* molecular weight:
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** 103.097   
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* inchi key:
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** InChIKey=DBXBTMSZEOQQDU-VKHMYHEASA-M
 
* common name:
 
* common name:
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** 3-oxoacyl-[acyl-carrier-protein] reductase
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** (S)-3-hydroxy-isobutanoate
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** 3-oxoacyl-(acyl-carrier-protein) reductase
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* ec number:
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** [http://enzyme.expasy.org/EC/1.1.1.330 EC-1.1.1.330]
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* Synonym(s):
 
* Synonym(s):
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** (S)-3-hydroxy-2-methylpropanoate
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** (S)-3-Hydroxyisobutyric acid
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** (S)-3-OH-iso-but
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** (S)-3-OH-isobutyrate
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** (S)-3-hydroxy-isobutyrate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN]]
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** 1 [[CPD-14423]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADH-P-OR-NOP]][c] '''=>''' 1 [[CPD-14424]][c] '''+''' 1 [[NAD-P-OR-NOP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN]]
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** 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]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00008496001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00008557001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00008477001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-7053]], docosahexaenoate biosynthesis I (lower eukaryotes): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7053 PWY-7053]
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** '''3''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-7606]], docosahexaenoate biosynthesis III (6-desaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7606 PWY-7606]
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** '''6''' reactions found over '''14''' reactions in the full pathway
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* [[PWY-7727]], docosahexaenoate biosynthesis IV (4-desaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7727 PWY-7727]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: common name=3-oxoacyl-[acyl-carrier-protein] reductase}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62638 62638]
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{{#set: common name=3-oxoacyl-(acyl-carrier-protein) reductase}}
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* PUBCHEM:
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{{#set: ec number=EC-1.1.1.330}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=18637352 18637352]
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{{#set: gene associated=CHC_T00008496001|CHC_T00008557001_1|CHC_T00008477001}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-7053|PWY-7606|PWY-7727}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06001 C06001]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB00023
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{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=CC(C([O-])=O)CO}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: molecular weight=103.097    }}
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{{#set: reconstruction category=annotation}}
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{{#set: inchi key=InChIKey=DBXBTMSZEOQQDU-VKHMYHEASA-M}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=(S)-3-hydroxy-isobutanoate}}
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{{#set: reconstruction source=original_genome}}
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{{#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}}
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{{#set: consumed by=3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN}}
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{{#set: produced by=3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN}}

Latest revision as of 17:53, 9 January 2019

Metabolite CPD-12175

  • smiles:
    • CC(C([O-])=O)CO
  • molecular weight:
    • 103.097
  • inchi key:
    • InChIKey=DBXBTMSZEOQQDU-VKHMYHEASA-M
  • common name:
    • (S)-3-hydroxy-isobutanoate
  • 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.




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