Difference between revisions of "Tiso gene 16426"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUCOPELARGONIDIN-CMPD LEUCOPELARGONIDIN-CMPD] == * smiles: ** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1423 CPD0-1423] == * smiles: ** CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUCOPELARGONIDIN-CMPD LEUCOPELARGONIDIN-CMPD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1423 CPD0-1423] ==
 
* smiles:
 
* smiles:
−
** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)
+
** CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCCCC)=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N
+
** InChIKey=YFWHNAWEOZTIPI-DIPNUNPCSA-L
 
* common name:
 
* common name:
−
** (2R,3S,4S)-leucopelargonidin
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** 1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate
 
* molecular weight:
 
* molecular weight:
−
** 290.272    
+
** 702.99    
 
* Synonym(s):
 
* Synonym(s):
−
** cis-3,4-leucopelargonidin
+
** distearoyl phosphatidic acid
 +
** distearoyl phosphatidate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[LEUCPEL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
+
* [[RXN-16076]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3286789 3286789]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200924 25200924]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.2535665.html 2535665]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17343 17343]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=82921 82921]
−
* LIGAND-CPD:
+
{{#set: smiles=CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCCCC)=O}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C03648 C03648]
+
{{#set: inchi key=InChIKey=YFWHNAWEOZTIPI-DIPNUNPCSA-L}}
−
* HMDB : HMDB32322
+
{{#set: common name=1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate}}
−
{{#set: smiles=C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)}}
+
{{#set: molecular weight=702.99   }}
−
{{#set: inchi key=InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N}}
+
{{#set: common name=distearoyl phosphatidic acid|distearoyl phosphatidate}}
−
{{#set: common name=(2R,3S,4S)-leucopelargonidin}}
+
{{#set: produced by=RXN-16076}}
−
{{#set: molecular weight=290.272   }}
+
−
{{#set: common name=cis-3,4-leucopelargonidin}}
+
−
{{#set: consumed by=LEUCPEL-RXN}}
+
−
{{#set: produced by=DIHYDROKAEMPFEROL-4-REDUCTASE-RXN}}
+

Revision as of 17:54, 18 March 2018

Metabolite CPD0-1423

  • smiles:
    • CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCCCC)=O
  • inchi key:
    • InChIKey=YFWHNAWEOZTIPI-DIPNUNPCSA-L
  • common name:
    • 1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate
  • molecular weight:
    • 702.99
  • Synonym(s):
    • distearoyl phosphatidic acid
    • distearoyl phosphatidate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCCCC)=O" cannot be used as a page name in this wiki.



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