Difference between revisions of "CPD-8086"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8086 CPD-8086] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCC)COP(=O)([O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O
 
** CCCCCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O
* common name:
 
** 1-linoleoyl-2-palmitoyl-phosphatidylglycerol
 
* inchi key:
 
** InChIKey=IYKXCQWBMRYBPI-WLGRLVTESA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 745.992     
 
** 745.992     
 +
* inchi key:
 +
** InChIKey=IYKXCQWBMRYBPI-WLGRLVTESA-M
 +
* common name:
 +
** 1-linoleoyl-2-palmitoyl-phosphatidylglycerol
 
* Synonym(s):
 
* Synonym(s):
 
** phosphatidylglycerol (1-18:2-2-16:0)
 
** phosphatidylglycerol (1-18:2-2-16:0)
Line 16: Line 16:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8317]]
 
 
* [[RXN-8318]]
 
* [[RXN-8318]]
 +
* [[RXN-8317]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
Line 24: Line 24:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658491 90658491]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658491 90658491]
 
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O}}
 
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O}}
{{#set: common name=1-linoleoyl-2-palmitoyl-phosphatidylglycerol}}
 
{{#set: inchi key=InChIKey=IYKXCQWBMRYBPI-WLGRLVTESA-M}}
 
 
{{#set: molecular weight=745.992    }}
 
{{#set: molecular weight=745.992    }}
 +
{{#set: inchi key=InChIKey=IYKXCQWBMRYBPI-WLGRLVTESA-M}}
 +
{{#set: common name=1-linoleoyl-2-palmitoyl-phosphatidylglycerol}}
 
{{#set: common name=phosphatidylglycerol (1-18:2-2-16:0)|18:2-16:0-PG|1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)|1-18:2-2-16:0-phosphatidylglycerol}}
 
{{#set: common name=phosphatidylglycerol (1-18:2-2-16:0)|18:2-16:0-PG|1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)|1-18:2-2-16:0-phosphatidylglycerol}}
{{#set: consumed by=RXN-8317|RXN-8318}}
+
{{#set: consumed by=RXN-8318|RXN-8317}}

Latest revision as of 14:46, 10 January 2019

Metabolite CPD-8086

  • smiles:
    • CCCCCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O
  • molecular weight:
    • 745.992
  • inchi key:
    • InChIKey=IYKXCQWBMRYBPI-WLGRLVTESA-M
  • common name:
    • 1-linoleoyl-2-palmitoyl-phosphatidylglycerol
  • Synonym(s):
    • phosphatidylglycerol (1-18:2-2-16:0)
    • 18:2-16:0-PG
    • 1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
    • 1-18:2-2-16:0-phosphatidylglycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O" cannot be used as a page name in this wiki.