Difference between revisions of "CPD-231"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 1-RADYL-2-ACYL-SN-GLYCERO-3-PHOSPHOLIPID == * common-name: ** a 1-organyl-2-lyso-sn-glycero-3-phospholipid == Reaction(s) known to consum...")
(Created page with "Category:metabolite == Metabolite CPD-231 == * common-name: ** 3-hydroxy-3-methyl-2-oxobutanoate * smiles: ** cc(c)(o)c(=o)c(=o)[o-] * inchi-key: ** dnopjxbponyblb-uhfffao...")
 
(6 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-RADYL-2-ACYL-SN-GLYCERO-3-PHOSPHOLIPID ==
+
== Metabolite CPD-231 ==
 
* common-name:
 
* common-name:
** a 1-organyl-2-lyso-sn-glycero-3-phospholipid
+
** 3-hydroxy-3-methyl-2-oxobutanoate
 +
* smiles:
 +
** cc(c)(o)c(=o)c(=o)[o-]
 +
* inchi-key:
 +
** dnopjxbponyblb-uhfffaoysa-m
 +
* molecular-weight:
 +
** 131.108
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.149-RXN]]
+
* [[KARI_LPAREN_23dhmb_RPAREN_]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.149-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-organyl-2-lyso-sn-glycero-3-phospholipid}}
+
{{#set: common-name=3-hydroxy-3-methyl-2-oxobutanoate}}
 +
{{#set: inchi-key=inchikey=dnopjxbponyblb-uhfffaoysa-m}}
 +
{{#set: molecular-weight=131.108}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-231

  • common-name:
    • 3-hydroxy-3-methyl-2-oxobutanoate
  • smiles:
    • cc(c)(o)c(=o)c(=o)[o-]
  • inchi-key:
    • dnopjxbponyblb-uhfffaoysa-m
  • molecular-weight:
    • 131.108

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality