Difference between revisions of "Ec-10 006110"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-PALMITOYLGLYCEROL-3-PHOSPHATE 1-PALMITOYLGLYCEROL-3-PHOSPHATE] == * smiles: ** CCCCCCCCCCCCCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O * inchi key: ** InChIKe...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-PALMITOYLGLYCEROL-3-PHOSPHATE 1-PALMITOYLGLYCEROL-3-PHOSPHATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]
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** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=YNDYKPRNFWPPFU-GOSISDBHSA-L
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** InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
 
* common name:
 
* common name:
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** 1-palmitoylglycerol 3-phosphate
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** phytenal
 
* molecular weight:
 
* molecular weight:
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** 408.471    
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** 294.52    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2E-phytenal
 +
** 3,7,11,15-tetramethyl-2E-hexadecenal
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RXN-17010]]
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* [[RXN66-479]]
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* [[RXN-17012]]
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−
* [[RXN-17014]]
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−
* [[RXN-17008]]
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−
* [[RXN0-6705]]
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−
* [[RXN-17023]]
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−
* [[RXN-17024]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17018]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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* LIGAND-CPD:
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* LIPID_MAPS : LMPR0104010025
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** [http://www.genome.jp/dbget-bin/www_bget?C04036 C04036]
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−
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57518 57518]
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−
* METABOLIGHTS : MTBLC57518
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* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173172 46173172]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9900764 9900764]
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* BIGG : 2617399
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O}}
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{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]}}
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{{#set: inchi key=InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N}}
−
{{#set: inchi key=InChIKey=YNDYKPRNFWPPFU-GOSISDBHSA-L}}
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{{#set: common name=phytenal}}
−
{{#set: common name=1-palmitoylglycerol 3-phosphate}}
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{{#set: molecular weight=294.52   }}
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{{#set: molecular weight=408.471   }}
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{{#set: common name=2E-phytenal|3,7,11,15-tetramethyl-2E-hexadecenal}}
−
{{#set: consumed by=RXN-17010|RXN-17012|RXN-17014|RXN-17008|RXN0-6705|RXN-17023|RXN-17024}}
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{{#set: consumed by=RXN66-479}}
−
{{#set: produced by=RXN-17018}}
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Revision as of 14:25, 21 March 2018

Metabolite CPD-14926

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
  • inchi key:
    • InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
  • common name:
    • phytenal
  • molecular weight:
    • 294.52
  • Synonym(s):
    • 2E-phytenal
    • 3,7,11,15-tetramethyl-2E-hexadecenal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0104010025
  • PUBCHEM:
"CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O" cannot be used as a page name in this wiki.



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