Difference between revisions of "PHTYOSPHINGOSINE-1-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15590 CPD-15590] == * smiles: ** [CH](=O)C(C(C(C(CO)O)O)O)O * inchi key: ** InChIKey=GZCGUP...")
(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)[...")
 
(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-15590 CPD-15590] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] ==
 
* smiles:
 
* smiles:
** [CH](=O)C(C(C(C(CO)O)O)O)O
+
** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
* inchi key:
+
** InChIKey=GZCGUPFRVQAUEE-KCDKBNATSA-N
+
 
* common name:
 
* common name:
** aldehydo-D-galactose
+
** phytosphingosine 1-phosphate
 +
* inchi key:
 +
** InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
 
* molecular weight:
 
* molecular weight:
** 180.157    
+
** 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-14409]]
 
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01582 C01582]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17118 17118]
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3037556 3037556]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339286 57339286]
{{#set: smiles=[CH](=O)C(C(C(C(CO)O)O)O)O}}
+
* CHEBI:
{{#set: inchi key=InChIKey=GZCGUPFRVQAUEE-KCDKBNATSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64795 64795]
{{#set: common name=aldehydo-D-galactose}}
+
* HMDB : HMDB12280
{{#set: molecular weight=180.157   }}
+
{{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O}}
{{#set: reversible reaction associated=RXN-14409}}
+
{{#set: common name=phytosphingosine 1-phosphate}}
 +
{{#set: inchi key=InChIKey=AYGOSKULTISFCW-KSZLIROESA-M}}
 +
{{#set: molecular weight=396.483   }}
 +
{{#set: common name=(2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate}}
 +
{{#set: consumed by=RXN-13729}}

Latest revision as of 19:51, 21 March 2018

Metabolite PHTYOSPHINGOSINE-1-P

  • smiles:
    • CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
  • common name:
    • phytosphingosine 1-phosphate
  • inchi key:
    • InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
  • 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.