Difference between revisions of "CPD-17271"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17271 CPD-17271] == * smiles: ** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O * commo...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
 
** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
* common name:
 
** 1-stearoyl-2-palmitoyl-glycerol
 
* inchi key:
 
** InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 596.973     
 
** 596.973     
 +
* inchi key:
 +
** InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N
 +
* common name:
 +
** 1-stearoyl-2-palmitoyl-glycerol
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]]
 
== 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-16030]]
 
* [[RXN-16030]]
 +
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=88529 88529]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3246945 3246945]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3246945 3246945]
 
{{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}}
 
{{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}}
{{#set: common name=1-stearoyl-2-palmitoyl-glycerol}}
 
{{#set: inchi key=InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N}}
 
 
{{#set: molecular weight=596.973    }}
 
{{#set: molecular weight=596.973    }}
{{#set: reversible reaction associated=RXN-16030}}
+
{{#set: inchi key=InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N}}
 +
{{#set: common name=1-stearoyl-2-palmitoyl-glycerol}}
 +
{{#set: consumed by=RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.}}
 +
{{#set: reversible reaction associated=RXN-16030|2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.}}

Latest revision as of 11:16, 10 January 2019

Metabolite CPD-17271

  • smiles:
    • CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
  • molecular weight:
    • 596.973
  • inchi key:
    • InChIKey=VYQDALBEQRZDPL-DHUJRADRSA-N
  • common name:
    • 1-stearoyl-2-palmitoyl-glycerol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links