Difference between revisions of "TRANS-RXN-101"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol 1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol] == * common...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] == * smiles: ** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol 1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
 +
* inchi key:
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** InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
 
* common name:
 
* common name:
** a 1-O-alkyl-2-O-acyl-3-O-β-D-galactosyl-sn-glycerol
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** phytosphingosine 1-phosphate
 +
* molecular weight:
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** 396.483   
 
* Synonym(s):
 
* Synonym(s):
 +
** (2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13729]]
 
== 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-17203]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a 1-O-alkyl-2-O-acyl-3-O-β-D-galactosyl-sn-glycerol}}
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* PUBCHEM:
{{#set: consumed or produced by=RXN-17203}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339286 57339286]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64795 64795]
 +
* HMDB : HMDB12280
 +
{{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O}}
 +
{{#set: inchi key=InChIKey=AYGOSKULTISFCW-KSZLIROESA-M}}
 +
{{#set: common name=phytosphingosine 1-phosphate}}
 +
{{#set: molecular weight=396.483    }}
 +
{{#set: common name=(2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate}}
 +
{{#set: consumed by=RXN-13729}}

Revision as of 16:44, 10 January 2018

Metabolite PHTYOSPHINGOSINE-1-P

  • smiles:
    • CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
  • inchi key:
    • InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
  • common name:
    • phytosphingosine 1-phosphate
  • molecular weight:
    • 396.483
  • Synonym(s):
    • (2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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