Difference between revisions of "CPD-18350"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3188 CPD-3188] == * smiles: ** C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2)) * inchi key: ** InChIKey...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3188 CPD-3188] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] ==
 
* smiles:
 
* smiles:
** C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))
+
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
 +
* molecular weight:
 +
** 644.867   
 
* inchi key:
 
* inchi key:
** InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N
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** InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
 
* common name:
 
* common name:
** N'-hydroxymethyl-norcotinine
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** 1-palmitoyl-2-palmitoleoyl phosphatidate
* molecular weight:
+
** 192.217   
+
 
* Synonym(s):
 
* Synonym(s):
 +
** 16:0-16:1-PA
 +
** 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate
  
 
== 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 ==
* [[RXN66-169]]
+
* [[RXN-17008]]
 +
* [[RXN-17012]]
 
== 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=25201488 25201488]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515007 102515007]
* HMDB : HMDB01324
+
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}}
{{#set: smiles=C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))}}
+
{{#set: molecular weight=644.867    }}
{{#set: inchi key=InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N}}
+
{{#set: inchi key=InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L}}
{{#set: common name=N'-hydroxymethyl-norcotinine}}
+
{{#set: common name=1-palmitoyl-2-palmitoleoyl phosphatidate}}
{{#set: molecular weight=192.217    }}
+
{{#set: common name=16:0-16:1-PA|1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}}
{{#set: produced by=RXN66-169}}
+
{{#set: produced by=RXN-17008|RXN-17012}}

Latest revision as of 16:38, 9 January 2019

Metabolite CPD-18350

  • smiles:
    • CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
  • molecular weight:
    • 644.867
  • inchi key:
    • InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
  • common name:
    • 1-palmitoyl-2-palmitoleoyl phosphatidate
  • Synonym(s):
    • 16:0-16:1-PA
    • 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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