Difference between revisions of "CPD-17813"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-Acyl-sn-glycerol-3-phosphates 2-Acyl-sn-glycerol-3-phosphates] == * common name: ** a 2-acyl-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17813 CPD-17813] == * smiles: ** CCCCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-Acyl-sn-glycerol-3-phosphates 2-Acyl-sn-glycerol-3-phosphates] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17813 CPD-17813] ==
 +
* smiles:
 +
** CCCCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 +
* inchi key:
 +
** InChIKey=AMSSMXHTRODKSM-FYYFNCOUSA-J
 
* common name:
 
* common name:
** a 2-acyl-sn-glycerol 3-phosphate
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** (2E,11Z)-hexadec-2,11-dienoyl-CoA
 +
* molecular weight:
 +
** 997.883   
 
* Synonym(s):
 
* Synonym(s):
** a 2-acyl-sn-glycerol 3P
 
** a 1-lysophosphatidate
 
** a 1-lyso-LPA
 
** a 1-lyso-phosphatidic acid
 
** a 1-lyso-phosphatidate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16558]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-13112]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a 2-acyl-sn-glycerol 3-phosphate}}
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* PUBCHEM:
{{#set: common name=a 2-acyl-sn-glycerol 3P|a 1-lysophosphatidate|a 1-lyso-LPA|a 1-lyso-phosphatidic acid|a 1-lyso-phosphatidate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819958 91819958]
{{#set: reversible reaction associated=RXN-13112}}
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{{#set: smiles=CCCCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
 +
{{#set: inchi key=InChIKey=AMSSMXHTRODKSM-FYYFNCOUSA-J}}
 +
{{#set: common name=(2E,11Z)-hexadec-2,11-dienoyl-CoA}}
 +
{{#set: molecular weight=997.883    }}
 +
{{#set: consumed by=RXN-16558}}

Latest revision as of 19:28, 21 March 2018

Metabolite CPD-17813

  • smiles:
    • CCCCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • inchi key:
    • InChIKey=AMSSMXHTRODKSM-FYYFNCOUSA-J
  • common name:
    • (2E,11Z)-hexadec-2,11-dienoyl-CoA
  • molecular weight:
    • 997.883
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.