Difference between revisions of "CPD0-2171"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-1108 == * common-name: ** a 1-phosphatidyl-1d-myo-inositol 4-phosphate == Reaction(s) known to consume the compound == * 2.7.1.68-R...")
(Created page with "Category:metabolite == Metabolite CPD0-2171 == * common-name: ** (s)-3-hydroxytetradecanoyl-coa * smiles: ** cccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op(...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1108 ==
+
== Metabolite CPD0-2171 ==
 
* common-name:
 
* common-name:
** a 1-phosphatidyl-1d-myo-inositol 4-phosphate
+
** (s)-3-hydroxytetradecanoyl-coa
 +
* smiles:
 +
** cccccccccccc(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:
 +
** oxbhkmhndgrdcz-stlsenowsa-j
 +
* molecular-weight:
 +
** 989.861
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.68-RXN]]
+
* [[ECOAH6h]]
* [[RXN-13334]]
+
* [[HACD6h]]
 +
* [[RXN-12507]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1-PHOSPHATIDYLINOSITOL-KINASE-RXN]]
+
* [[ECOAH6h]]
* [[PHOSPHATIDYLINOSITOL-BISPHOSPHATASE-RXN]]
+
* [[HACD6h]]
* [[RXN-10947]]
+
* [[RXN-14273]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-phosphatidyl-1d-myo-inositol 4-phosphate}}
+
{{#set: common-name=(s)-3-hydroxytetradecanoyl-coa}}
 +
{{#set: inchi-key=inchikey=oxbhkmhndgrdcz-stlsenowsa-j}}
 +
{{#set: molecular-weight=989.861}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD0-2171

  • common-name:
    • (s)-3-hydroxytetradecanoyl-coa
  • smiles:
    • cccccccccccc(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:
    • oxbhkmhndgrdcz-stlsenowsa-j
  • molecular-weight:
    • 989.861

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality