Difference between revisions of "DITP"

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(Created page with "Category:metabolite == Metabolite 1-KETO-2-METHYLVALERATE == * common-name: ** (r)-2,3-dihydroxy-3-methylpentanoate * smiles: ** ccc(o)(c)c(c([o-])=o)o * inchi-key: ** pdg...")
(Created page with "Category:metabolite == Metabolite CPD66-43 == * common-name: ** 2-palmitoylglycerol * smiles: ** cccccccccccccccc(=o)oc(co)co * inchi-key: ** bbnyclarevxosg-uhfffaoysa-n *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-KETO-2-METHYLVALERATE ==
+
== Metabolite CPD66-43 ==
 
* common-name:
 
* common-name:
** (r)-2,3-dihydroxy-3-methylpentanoate
+
** 2-palmitoylglycerol
 
* smiles:
 
* smiles:
** ccc(o)(c)c(c([o-])=o)o
+
** cccccccccccccccc(=o)oc(co)co
 
* inchi-key:
 
* inchi-key:
** pdgxjdxvgmhuir-ujursfkzsa-m
+
** bbnyclarevxosg-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 147.15
+
** 330.507
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
+
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
 +
* [[RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETOOHBUTREDUCTOISOM-RXN]]
+
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
* [[KARI_LPAREN_23dhmp_RPAREN_]]
+
* [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-2,3-dihydroxy-3-methylpentanoate}}
+
{{#set: common-name=2-palmitoylglycerol}}
{{#set: inchi-key=inchikey=pdgxjdxvgmhuir-ujursfkzsa-m}}
+
{{#set: inchi-key=inchikey=bbnyclarevxosg-uhfffaoysa-n}}
{{#set: molecular-weight=147.15}}
+
{{#set: molecular-weight=330.507}}

Revision as of 08:30, 15 March 2021

Metabolite CPD66-43

  • common-name:
    • 2-palmitoylglycerol
  • smiles:
    • cccccccccccccccc(=o)oc(co)co
  • inchi-key:
    • bbnyclarevxosg-uhfffaoysa-n
  • molecular-weight:
    • 330.507

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality