Difference between revisions of "CPD-14276"

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(Created page with "Category:metabolite == Metabolite MAL == * common-name: ** (s)-malate * smiles: ** c(=o)([o-])cc(o)c([o-])=o * inchi-key: ** bjepykjpyrnkow-reohclbhsa-l * molecular-weight...")
(Created page with "Category:metabolite == Metabolite CPD-14276 == * common-name: ** (3r)-3-hydroxy-behenoyl-coa * smiles: ** cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MAL ==
+
== Metabolite CPD-14276 ==
 
* common-name:
 
* common-name:
** (s)-malate
+
** (3r)-3-hydroxy-behenoyl-coa
 
* smiles:
 
* smiles:
** c(=o)([o-])cc(o)c([o-])=o
+
** cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** bjepykjpyrnkow-reohclbhsa-l
+
** vnjqsrvxtrjvaz-zuiqssppsa-j
 
* molecular-weight:
 
* molecular-weight:
** 132.073
+
** 1102.075
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.39-RXN]]
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* [[RXN-13303]]
* [[FUMHYDR-RXN]]
 
* [[MALATE-DEH-RXN]]
 
* [[MALIC-NADP-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FUMHYDR-RXN]]
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* [[RXN-13299]]
* [[MALATE-DEH-RXN]]
 
* [[MALATE-DEHYDROGENASE-NADP+-RXN]]
 
* [[MALSYN-RXN]]
 
* [[RXN-14937]]
 
* [[RXN-6002]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-malate}}
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{{#set: common-name=(3r)-3-hydroxy-behenoyl-coa}}
{{#set: inchi-key=inchikey=bjepykjpyrnkow-reohclbhsa-l}}
+
{{#set: inchi-key=inchikey=vnjqsrvxtrjvaz-zuiqssppsa-j}}
{{#set: molecular-weight=132.073}}
+
{{#set: molecular-weight=1102.075}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-14276

  • common-name:
    • (3r)-3-hydroxy-behenoyl-coa
  • smiles:
    • cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • vnjqsrvxtrjvaz-zuiqssppsa-j
  • molecular-weight:
    • 1102.075

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality