Difference between revisions of "CPD-804"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1162 CPD0-1162] == * smiles: ** CCCCCCCCC=CCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17372 CPD-17372] == * smiles: ** C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O * inchi...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1162 CPD0-1162] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17372 CPD-17372] ==
 
* smiles:
 
* smiles:
** CCCCCCCCC=CCC=CC(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-])=O
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** C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O
 
* inchi key:
 
* inchi key:
** InChIKey=JVEFYXPCQBMMAA-ZMLWRGBOSA-J
+
** InChIKey=GFJKJLHWWZXDAU-KXFGNQBASA-L
 
* common name:
 
* common name:
** (2E,5Z)-tetradecenoyl-CoA
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** 1-[18-hydroxyoleyl]-2-lyso-phosphatidate
 
* molecular weight:
 
* molecular weight:
** 969.83    
+
** 450.508    
 
* Synonym(s):
 
* Synonym(s):
** 2-trans,5-cis-tetradecenoyl-CoA
 
** 14:2-Δ2,Δ5-CoA
 
** 2-trans,5-cis-tetradecadienoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16118]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14576]]
 
* [[RXN-17783]]
 
 
== 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=25244134 25244134]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820233 91820233]
* CHEBI:
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{{#set: smiles=C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87701 87701]
+
{{#set: inchi key=InChIKey=GFJKJLHWWZXDAU-KXFGNQBASA-L}}
{{#set: smiles=CCCCCCCCC=CCC=CC(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-])=O}}
+
{{#set: common name=1-[18-hydroxyoleyl]-2-lyso-phosphatidate}}
{{#set: inchi key=InChIKey=JVEFYXPCQBMMAA-ZMLWRGBOSA-J}}
+
{{#set: molecular weight=450.508   }}
{{#set: common name=(2E,5Z)-tetradecenoyl-CoA}}
+
{{#set: consumed by=RXN-16118}}
{{#set: molecular weight=969.83   }}
+
{{#set: common name=2-trans,5-cis-tetradecenoyl-CoA|14:2-Δ2,Δ5-CoA|2-trans,5-cis-tetradecadienoyl-CoA}}
+
{{#set: produced by=RXN-14576|RXN-17783}}
+

Revision as of 18:41, 18 March 2018

Metabolite CPD-17372

  • smiles:
    • C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O
  • inchi key:
    • InChIKey=GFJKJLHWWZXDAU-KXFGNQBASA-L
  • common name:
    • 1-[18-hydroxyoleyl]-2-lyso-phosphatidate
  • molecular weight:
    • 450.508
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O" cannot be used as a page name in this wiki.
"1-[18-hydroxyoleyl]-2-lyso-phosphatidate" cannot be used as a page name in this wiki.