Difference between revisions of "CPD3DJ-11366"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12513 CPD-12513] == * smiles: ** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD3DJ-11366 CPD3DJ-11366] == * smiles: ** CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-] * commo...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12513 CPD-12513] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD3DJ-11366 CPD3DJ-11366] ==
 
* smiles:
 
* smiles:
** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)
+
** CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
* inchi key:
+
** InChIKey=DQQDLYVHOTZLOR-IAZOVDBXSA-L
+
 
* common name:
 
* common name:
** UDP-β-L-arabinopyranose
+
** sphingosine 1-phosphate
 +
* inchi key:
 +
** InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
 
* molecular weight:
 
* molecular weight:
** 534.263    
+
** 378.468    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN3DJ-11230]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN3DJ-11417]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[UDP-ARABINOSE-4-EPIMERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* LIGAND-CPD:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246220 25246220]
+
** [http://www.genome.jp/dbget-bin/www_bget?C06124 C06124]
 +
* HMDB : HMDB00277
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61457 61457]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60119 60119]
{{#set: smiles=C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)}}
+
* METABOLIGHTS : MTBLC60119
{{#set: inchi key=InChIKey=DQQDLYVHOTZLOR-IAZOVDBXSA-L}}
+
* PUBCHEM:
{{#set: common name=UDP-β-L-arabinopyranose}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878582 46878582]
{{#set: molecular weight=534.263   }}
+
{{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]}}
{{#set: consumed or produced by=UDP-ARABINOSE-4-EPIMERASE-RXN}}
+
{{#set: common name=sphingosine 1-phosphate}}
 +
{{#set: inchi key=InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M}}
 +
{{#set: molecular weight=378.468   }}
 +
{{#set: consumed by=RXN3DJ-11230}}
 +
{{#set: produced by=RXN3DJ-11417}}

Latest revision as of 20:29, 21 March 2018

Metabolite CPD3DJ-11366

  • smiles:
    • CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
  • common name:
    • sphingosine 1-phosphate
  • inchi key:
    • InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
  • molecular weight:
    • 378.468
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB00277
  • CHEBI:
  • METABOLIGHTS : MTBLC60119
  • PUBCHEM:
"CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-" cannot be used as a page name in this wiki.