Difference between revisions of "CPD0-1423"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15678 CPD-15678] == * smiles: ** CCCCCCC=CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1423 CPD0-1423] == * smiles: ** CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCC...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15678 CPD-15678] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1423 CPD0-1423] ==
 
* smiles:
 
* smiles:
** CCCCCCC=CC(=O)CC(=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-]
+
** CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCCCC)=O
* inchi key:
+
** InChIKey=XBFQFVLNMJDDNG-DUPKWVSKSA-J
+
 
* common name:
 
* common name:
** 4-trans-3-oxo-undecenoyl-CoA
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** 1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate
 +
* inchi key:
 +
** InChIKey=YFWHNAWEOZTIPI-DIPNUNPCSA-L
 
* molecular weight:
 
* molecular weight:
** 943.749    
+
** 702.99    
 
* Synonym(s):
 
* Synonym(s):
** 4E-3-oxo-undecenoyl-CoA
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** distearoyl phosphatidic acid
 +
** distearoyl phosphatidate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14793]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16076]]
 
== 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=90658908 90658908]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200924 25200924]
{{#set: smiles=CCCCCCC=CC(=O)CC(=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-]}}
+
* CHEBI:
{{#set: inchi key=InChIKey=XBFQFVLNMJDDNG-DUPKWVSKSA-J}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=82921 82921]
{{#set: common name=4-trans-3-oxo-undecenoyl-CoA}}
+
{{#set: smiles=CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCCCC)=O}}
{{#set: molecular weight=943.749   }}
+
{{#set: common name=1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate}}
{{#set: common name=4E-3-oxo-undecenoyl-CoA}}
+
{{#set: inchi key=InChIKey=YFWHNAWEOZTIPI-DIPNUNPCSA-L}}
{{#set: consumed by=RXN-14793}}
+
{{#set: molecular weight=702.99   }}
 +
{{#set: common name=distearoyl phosphatidic acid|distearoyl phosphatidate}}
 +
{{#set: produced by=RXN-16076}}

Latest revision as of 19:07, 21 March 2018

Metabolite CPD0-1423

  • smiles:
    • CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCCCC)=O
  • common name:
    • 1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate
  • inchi key:
    • InChIKey=YFWHNAWEOZTIPI-DIPNUNPCSA-L
  • molecular weight:
    • 702.99
  • Synonym(s):
    • distearoyl phosphatidic acid
    • distearoyl phosphatidate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCCCC)=O" cannot be used as a page name in this wiki.