Difference between revisions of "HX"

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(Created page with "Category:metabolite == Metabolite CPD-7109 == * smiles: ** cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c * common-name: ** 4-prenylphlorisovalerophenone * inchi-key: ** lwl...")
(Created page with "Category:metabolite == Metabolite ACYL-SN-GLYCEROL-3P == * common-name: ** a 1-acyl-sn-glycerol 3-phosphate == Reaction(s) known to consume the compound == * 1-ACYLGLYCE...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7109 ==
+
== Metabolite ACYL-SN-GLYCEROL-3P ==
* smiles:
 
** cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c
 
 
* common-name:
 
* common-name:
** 4-prenylphlorisovalerophenone
+
** a 1-acyl-sn-glycerol 3-phosphate
* inchi-key:
 
** lwlgkghhvbvdkb-uhfffaoysa-m
 
* molecular-weight:
 
** 277.339
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7810]]
+
* [[1-ACYLGLYCEROL-3-P-ACYLTRANSFER-RXN]]
 +
* [[RXN-16032]]
 +
* [[RXN-16066]]
 +
* [[RXN-1623]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7811]]
+
* [[RXN-10462]]
 +
* [[RXN-1381]]
 +
* [[RXN-16066]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-prenylphlorisovalerophenone}}
+
{{#set: common-name=a 1-acyl-sn-glycerol 3-phosphate}}
{{#set: inchi-key=inchikey=lwlgkghhvbvdkb-uhfffaoysa-m}}
 
{{#set: molecular-weight=277.339}}
 

Revision as of 12:08, 12 January 2021

Metabolite ACYL-SN-GLYCEROL-3P

  • common-name:
    • a 1-acyl-sn-glycerol 3-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality