Difference between revisions of "CPD-15977"

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(Created page with "Category:metabolite == Metabolite CPD-181 == * common-name: ** 4-methylumbelliferyl acetate * smiles: ** cc2(=cc(oc1(=c(c=cc(oc(=o)c)=c1)2))=o) * inchi-key: ** hxvzgascdag...")
(Created page with "Category:metabolite == Metabolite CPD-15977 == * common-name: ** 1,2-dioleoylglycerol * smiles: ** ccccccccc=ccccccccc(=o)occ(co)oc(cccccccc=ccccccccc)=o * inchi-key: ** a...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-181 ==
+
== Metabolite CPD-15977 ==
 
* common-name:
 
* common-name:
** 4-methylumbelliferyl acetate
+
** 1,2-dioleoylglycerol
 
* smiles:
 
* smiles:
** cc2(=cc(oc1(=c(c=cc(oc(=o)c)=c1)2))=o)
+
** ccccccccc=ccccccccc(=o)occ(co)oc(cccccccc=ccccccccc)=o
 
* inchi-key:
 
* inchi-key:
** hxvzgascdagaps-uhfffaoysa-n
+
** afshuzfnmvjnkx-llwmboqksa-n
 
* molecular-weight:
 
* molecular-weight:
** 218.209
+
** 620.995
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.1.56-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15090]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylumbelliferyl acetate}}
+
{{#set: common-name=1,2-dioleoylglycerol}}
{{#set: inchi-key=inchikey=hxvzgascdagaps-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=afshuzfnmvjnkx-llwmboqksa-n}}
{{#set: molecular-weight=218.209}}
+
{{#set: molecular-weight=620.995}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-15977

  • common-name:
    • 1,2-dioleoylglycerol
  • smiles:
    • ccccccccc=ccccccccc(=o)occ(co)oc(cccccccc=ccccccccc)=o
  • inchi-key:
    • afshuzfnmvjnkx-llwmboqksa-n
  • molecular-weight:
    • 620.995

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality