Difference between revisions of "UDP-OHMYR-ACETYLGLUCOSAMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-ACETYLGLUCOSAMINE UDP-OHMYR-ACETYLGLUCOSAMINE] == * smiles: ** CCCCCCCCCCCC(CC(OC3(C(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-335 CPD-335] == * smiles: ** CC(CC([O-])=O)O * common name: ** (R)-3-hydroxybutanoate * inc...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-ACETYLGLUCOSAMINE UDP-OHMYR-ACETYLGLUCOSAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-335 CPD-335] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)NC(=O)C))=O)O
+
** CC(CC([O-])=O)O
−
* inchi key:
+
−
** InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L
+
 
* common name:
 
* common name:
−
** UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine
+
** (R)-3-hydroxybutanoate
 +
* inchi key:
 +
** InChIKey=WHBMMWSBFZVSSR-GSVOUGTGSA-M
 
* molecular weight:
 
* molecular weight:
−
** 831.7    
+
** 103.097    
 
* Synonym(s):
 
* Synonym(s):
−
** UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine
+
** D-3-hydroxybutyrate
−
** UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine
+
** D-β-hydroxybutyrate
 +
** (R)-3-hydroxybutanoic acid
 +
** (R)-3-hydroxybutyric acid
 +
** β-hydroxybutyric acid
 +
** b-hydroxybutyric acid
 +
** (R)-3-hydroxybutyrate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[UDPACYLGLCNACDEACETYL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[UDPNACETYLGLUCOSAMACYLTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[HBNOm]]
 +
* [[3-HYDROXYBUTYRATE-DEHYDROGENASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 625-72-9
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244942 25244942]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971058 6971058]
−
* CHEBI:
+
* HMDB : HMDB00357
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61494 61494]
+
−
* BIGG : u3aga
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04738 C04738]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01089 C01089]
−
{{#set: smiles=CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)NC(=O)C))=O)O}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L}}
+
** [http://www.chemspider.com/Chemical-Structure.5341936.html 5341936]
−
{{#set: common name=UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine}}
+
* CHEBI:
−
{{#set: molecular weight=831.7   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=10983 10983]
−
{{#set: common name=UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine|UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine}}
+
* METABOLIGHTS : MTBLC10983
−
{{#set: consumed by=UDPACYLGLCNACDEACETYL-RXN}}
+
{{#set: smiles=CC(CC([O-])=O)O}}
−
{{#set: produced by=UDPNACETYLGLUCOSAMACYLTRANS-RXN}}
+
{{#set: common name=(R)-3-hydroxybutanoate}}
 +
{{#set: inchi key=InChIKey=WHBMMWSBFZVSSR-GSVOUGTGSA-M}}
 +
{{#set: molecular weight=103.097   }}
 +
{{#set: common name=D-3-hydroxybutyrate|D-β-hydroxybutyrate|(R)-3-hydroxybutanoic acid|(R)-3-hydroxybutyric acid|β-hydroxybutyric acid|b-hydroxybutyric acid|(R)-3-hydroxybutyrate}}
 +
{{#set: reversible reaction associated=HBNOm|3-HYDROXYBUTYRATE-DEHYDROGENASE-RXN}}

Revision as of 15:40, 21 March 2018

Metabolite CPD-335

  • smiles:
    • CC(CC([O-])=O)O
  • common name:
    • (R)-3-hydroxybutanoate
  • inchi key:
    • InChIKey=WHBMMWSBFZVSSR-GSVOUGTGSA-M
  • molecular weight:
    • 103.097
  • Synonym(s):
    • D-3-hydroxybutyrate
    • D-β-hydroxybutyrate
    • (R)-3-hydroxybutanoic acid
    • (R)-3-hydroxybutyric acid
    • β-hydroxybutyric acid
    • b-hydroxybutyric acid
    • (R)-3-hydroxybutyrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 625-72-9
  • PUBCHEM:
  • HMDB : HMDB00357
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC10983
"CC(CC([O-])=O)O" cannot be used as a page name in this wiki.



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