Difference between revisions of "Sugar"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-12253 == * common-name: ** (r)-2-hydroxybutanoate * smiles: ** ccc(o)c(=o)[o-] * inchi-key: ** afendnxgafykqo-gsvougtgsa-m * molecula...")
(Created page with "Category:metabolite == Metabolite CPD-8268 == * common-name: ** dioleoyl phosphatidate * smiles: ** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)[o-])=o *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12253 ==
+
== Metabolite CPD-8268 ==
 
* common-name:
 
* common-name:
** (r)-2-hydroxybutanoate
+
** dioleoyl phosphatidate
 
* smiles:
 
* smiles:
** ccc(o)c(=o)[o-]
+
** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** afendnxgafykqo-gsvougtgsa-m
+
** mhuwzntuiifhas-dssvuwshsa-l
 
* molecular-weight:
 
* molecular-weight:
** 103.097
+
** 698.959
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13719]]
+
* [[RXN-15068]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13719]]
+
* [[RXN-15043]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-2-hydroxybutanoate}}
+
{{#set: common-name=dioleoyl phosphatidate}}
{{#set: inchi-key=inchikey=afendnxgafykqo-gsvougtgsa-m}}
+
{{#set: inchi-key=inchikey=mhuwzntuiifhas-dssvuwshsa-l}}
{{#set: molecular-weight=103.097}}
+
{{#set: molecular-weight=698.959}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-8268

  • common-name:
    • dioleoyl phosphatidate
  • smiles:
    • ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)[o-])=o
  • inchi-key:
    • mhuwzntuiifhas-dssvuwshsa-l
  • molecular-weight:
    • 698.959

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality