Difference between revisions of "CPD-12173"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GLUTAMATE_GAMMA-SEMIALDEHYDE L-GLUTAMATE_GAMMA-SEMIALDEHYDE] == * smiles: ** C(CC([N+])C([O-]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12173 CPD-12173] == * smiles: ** CC(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GLUTAMATE_GAMMA-SEMIALDEHYDE L-GLUTAMATE_GAMMA-SEMIALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12173 CPD-12173] ==
 
* smiles:
 
* smiles:
−
** C(CC([N+])C([O-])=O)[CH]=O
+
** CC(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])CO
 
* inchi key:
 
* inchi key:
−
** InChIKey=KABXUUFDPUOJMW-BYPYZUCNSA-N
+
** InChIKey=WWEOGFZEFHPUAM-UQCJFRAESA-J
 
* common name:
 
* common name:
−
** L-glutamate-5-semialdehyde
+
** (S)-3-hydroxy-isobutanoyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 131.131    
+
** 849.593    
 
* Synonym(s):
 
* Synonym(s):
−
** glutamic γ-semialdehyde
+
** (S)-3-hydroxy-2-methylpropanoyl-CoA
−
** L-glutamate γ-semialdehyde
+
** (S)-3-hydroxy-isobutyryl-coenzyme A
−
** glutamate-semialdehyde
+
** (S)-3-Hydroxy-2-methylpropionyl-CoA
 +
** (S)-β-hydroxy-isobutyryl-CoA
 +
** (S)-3-hydroxy-isobutyryl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14116]]
+
* [[3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[GLUTSEMIALDEHYDROG-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
+
* [[METHYLACYLYLCOA-HYDROXY-RXN]]
−
* [[SPONTPRO-RXN]]
+
−
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.]]
+
−
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* BIGG : 36962
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791979 49791979]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173510 46173510]
−
* HMDB : HMDB02104
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C01165 C01165]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58066 58066]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62611 62611]
−
* METABOLIGHTS : MTBLC58066
+
* METABOLIGHTS : MTBLC28259
−
{{#set: smiles=C(CC([N+])C([O-])=O)[CH]=O}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=KABXUUFDPUOJMW-BYPYZUCNSA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06000 C06000]
−
{{#set: common name=L-glutamate-5-semialdehyde}}
+
{{#set: smiles=CC(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])CO}}
−
{{#set: molecular weight=131.131   }}
+
{{#set: inchi key=InChIKey=WWEOGFZEFHPUAM-UQCJFRAESA-J}}
−
{{#set: common name=glutamic γ-semialdehyde|L-glutamate γ-semialdehyde|glutamate-semialdehyde}}
+
{{#set: common name=(S)-3-hydroxy-isobutanoyl-CoA}}
−
{{#set: consumed by=RXN-14116}}
+
{{#set: molecular weight=849.593   }}
−
{{#set: produced by=GLUTSEMIALDEHYDROG-RXN}}
+
{{#set: common name=(S)-3-hydroxy-2-methylpropanoyl-CoA|(S)-3-hydroxy-isobutyryl-coenzyme A|(S)-3-Hydroxy-2-methylpropionyl-CoA|(S)-β-hydroxy-isobutyryl-CoA|(S)-3-hydroxy-isobutyryl-CoA}}
−
{{#set: reversible reaction associated=ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN|SPONTPRO-RXN|ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.|ORNITHINE-GLU-AMINOTRANSFERASE-RXN}}
+
{{#set: consumed by=3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN}}
 +
{{#set: reversible reaction associated=METHYLACYLYLCOA-HYDROXY-RXN}}

Latest revision as of 19:36, 21 March 2018

Metabolite CPD-12173

  • smiles:
    • CC(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])CO
  • inchi key:
    • InChIKey=WWEOGFZEFHPUAM-UQCJFRAESA-J
  • common name:
    • (S)-3-hydroxy-isobutanoyl-CoA
  • molecular weight:
    • 849.593
  • Synonym(s):
    • (S)-3-hydroxy-2-methylpropanoyl-CoA
    • (S)-3-hydroxy-isobutyryl-coenzyme A
    • (S)-3-Hydroxy-2-methylpropionyl-CoA
    • (S)-β-hydroxy-isobutyryl-CoA
    • (S)-3-hydroxy-isobutyryl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])CO" cannot be used as a page name in this wiki.




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