Difference between revisions of "CPD-2186"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2186 CPD-2186] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC=CCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O
 
** CCC=CCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O
* common name:
 
** 1-α-linolenoyl-2-(3E)-hexadecenoyl-phosphatidylglycerol
 
* inchi key:
 
** InChIKey=DSOFJFHIQQEFSK-XVNCUXIASA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 741.961     
 
** 741.961     
 +
* inchi key:
 +
** InChIKey=DSOFJFHIQQEFSK-XVNCUXIASA-M
 +
* common name:
 +
** 1-α-linolenoyl-2-(3E)-hexadecenoyl-phosphatidylglycerol
 
* Synonym(s):
 
* Synonym(s):
 
** 18:3-t16:1-PG
 
** 18:3-t16:1-PG
Line 16: Line 16:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8319]]
 
 
* [[RXN-1727]]
 
* [[RXN-1727]]
 +
* [[RXN-8319]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
Line 23: Line 23:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658485 90658485]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658485 90658485]
 
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O}}
 
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O}}
{{#set: common name=1-α-linolenoyl-2-(3E)-hexadecenoyl-phosphatidylglycerol}}
 
{{#set: inchi key=InChIKey=DSOFJFHIQQEFSK-XVNCUXIASA-M}}
 
 
{{#set: molecular weight=741.961    }}
 
{{#set: molecular weight=741.961    }}
 +
{{#set: inchi key=InChIKey=DSOFJFHIQQEFSK-XVNCUXIASA-M}}
 +
{{#set: common name=1-α-linolenoyl-2-(3E)-hexadecenoyl-phosphatidylglycerol}}
 
{{#set: common name=18:3-t16:1-PG|1-(9Z,12Z,15Z-octadecatrienoyl)-2-(3E-hexadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)|1-18:3-2-trans-16:1-phosphatidylglycerol}}
 
{{#set: common name=18:3-t16:1-PG|1-(9Z,12Z,15Z-octadecatrienoyl)-2-(3E-hexadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)|1-18:3-2-trans-16:1-phosphatidylglycerol}}
{{#set: produced by=RXN-8319|RXN-1727}}
+
{{#set: produced by=RXN-1727|RXN-8319}}

Latest revision as of 15:24, 10 January 2019

Metabolite CPD-2186

  • smiles:
    • CCC=CCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CC=CCCCCCCCCCCCC)COP(=O)([O-])OCC(CO)O
  • molecular weight:
    • 741.961
  • inchi key:
    • InChIKey=DSOFJFHIQQEFSK-XVNCUXIASA-M
  • common name:
    • 1-α-linolenoyl-2-(3E)-hexadecenoyl-phosphatidylglycerol
  • Synonym(s):
    • 18:3-t16:1-PG
    • 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(3E-hexadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
    • 1-18:3-2-trans-16:1-phosphatidylglycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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