Difference between revisions of "CPD-281"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17370 CPD-17370] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCC=CCCCCCCCCO)COP(=O...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-281 CPD-281] == * smiles: ** CC(C(SC(CCCCC(N)=O)CCS)=O)C * common name: ** S-(2-methylpropa...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17370 CPD-17370] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-281 CPD-281] ==
 
* smiles:
 
* smiles:
−
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCC=CCCCCCCCCO)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-]
+
** CC(C(SC(CCCCC(N)=O)CCS)=O)C
−
* inchi key:
+
−
** InChIKey=MQACSUXWIYYZAK-UTNXWDCOSA-J
+
 
* common name:
 
* common name:
−
** 18-hydroxyoleoyl-CoA
+
** S-(2-methylpropanoyl)-dihydrolipoamide
 +
* inchi key:
 +
** InChIKey=XZUKURPVWDTXGE-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 1043.952    
+
** 277.439    
 
* Synonym(s):
 
* Synonym(s):
−
** (9Z)-18-hydroxyoctadec-9-enoyl-CoA
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** S-(2-methylpropionyl)-dihydrolipoamide
−
** ω-hydroxyoleoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DHRT_ibcoa]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16402]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820566 91820566]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440335 440335]
−
* CHEBI:
+
* CHEMSPIDER:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86044 86044]
+
** [http://www.chemspider.com/Chemical-Structure.389302.html 389302]
−
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCC=CCCCCCCCCO)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-]}}
+
{{#set: smiles=CC(C(SC(CCCCC(N)=O)CCS)=O)C}}
−
{{#set: inchi key=InChIKey=MQACSUXWIYYZAK-UTNXWDCOSA-J}}
+
{{#set: common name=S-(2-methylpropanoyl)-dihydrolipoamide}}
−
{{#set: common name=18-hydroxyoleoyl-CoA}}
+
{{#set: inchi key=InChIKey=XZUKURPVWDTXGE-UHFFFAOYSA-N}}
−
{{#set: molecular weight=1043.952   }}
+
{{#set: molecular weight=277.439   }}
−
{{#set: common name=(9Z)-18-hydroxyoctadec-9-enoyl-CoA|ω-hydroxyoleoyl-CoA}}
+
{{#set: common name=S-(2-methylpropionyl)-dihydrolipoamide}}
−
{{#set: produced by=RXN-16402}}
+
{{#set: consumed by=DHRT_ibcoa}}

Latest revision as of 20:48, 21 March 2018

Metabolite CPD-281

  • smiles:
    • CC(C(SC(CCCCC(N)=O)CCS)=O)C
  • common name:
    • S-(2-methylpropanoyl)-dihydrolipoamide
  • inchi key:
    • InChIKey=XZUKURPVWDTXGE-UHFFFAOYSA-N
  • molecular weight:
    • 277.439
  • Synonym(s):
    • S-(2-methylpropionyl)-dihydrolipoamide

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=CPD-281&oldid=43869"