Difference between revisions of "ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19171 CPD-19171] == * smiles: ** CCCCCCCCC=CCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE] == * smiles: ** C([N...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19171 CPD-19171] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCC=CCCCCCC(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-]
+
** C([N+])COP([O-])(=O)OCC(O)CO[R]
 
* common name:
 
* common name:
−
** (S)-3-hydroxy-(9Z)-octadecenoyl-CoA
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** 1-alkyl-sn-glycero-3-phosphoethanolamine
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* inchi key:
+
−
** InChIKey=LHAYYTCFPMUQNR-DFXYPYGHSA-J
+
−
* molecular weight:
+
−
** 1043.952   
+
 
* Synonym(s):
 
* Synonym(s):
−
** (S)-3-hydroxy-18:1-Δ9-CoA
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** 1-alkyl-2-lysosnn-glycero-3-phosphoethanolamine
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** (S)-3-hydroxy-9-cis-octadecenoyl-CoA
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** 1-radyl-2-lyso-sn-glycero-3-phosphoethanolamine
 +
** 1-organyl-2-lyso-sn-glycero-3-phosphoethanolamine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17777]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[LPLPS1AGPE180]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: smiles=CCCCCCCCC=CCCCCCC(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-]}}
+
* LIGAND-CPD:
−
{{#set: common name=(S)-3-hydroxy-(9Z)-octadecenoyl-CoA}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04476 C04476]
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{{#set: inchi key=InChIKey=LHAYYTCFPMUQNR-DFXYPYGHSA-J}}
+
* CHEBI:
−
{{#set: molecular weight=1043.952    }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18244 18244]
−
{{#set: common name=(S)-3-hydroxy-18:1-Δ9-CoA|(S)-3-hydroxy-9-cis-octadecenoyl-CoA}}
+
{{#set: smiles=C([N+])COP([O-])(=O)OCC(O)CO[R]}}
−
{{#set: consumed by=RXN-17777}}
+
{{#set: common name=1-alkyl-sn-glycero-3-phosphoethanolamine}}
 +
{{#set: common name=1-alkyl-2-lysosnn-glycero-3-phosphoethanolamine|1-radyl-2-lyso-sn-glycero-3-phosphoethanolamine|1-organyl-2-lyso-sn-glycero-3-phosphoethanolamine}}
 +
{{#set: produced by=LPLPS1AGPE180}}

Latest revision as of 21:20, 21 March 2018

Metabolite ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE

  • smiles:
    • C([N+])COP([O-])(=O)OCC(O)CO[R]
  • common name:
    • 1-alkyl-sn-glycero-3-phosphoethanolamine
  • Synonym(s):
    • 1-alkyl-2-lysosnn-glycero-3-phosphoethanolamine
    • 1-radyl-2-lyso-sn-glycero-3-phosphoethanolamine
    • 1-organyl-2-lyso-sn-glycero-3-phosphoethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([N+])COP([O-])(=O)OCC(O)CO[R" cannot be used as a page name in this wiki.


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