Difference between revisions of "CPD0-2253"

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(Created page with "Category:metabolite == Metabolite CPD-15692 == * common-name: ** (3e)-dec-3-enoyl-coa * smiles: ** ccccccc=ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-]...")
(Created page with "Category:metabolite == Metabolite CPD0-2253 == * common-name: ** (s)-3-hydroxy-stearoyl-coa * smiles: ** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15692 ==
+
== Metabolite CPD0-2253 ==
 
* common-name:
 
* common-name:
** (3e)-dec-3-enoyl-coa
+
** (s)-3-hydroxy-stearoyl-coa
 
* smiles:
 
* smiles:
** ccccccc=ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** cccccccccccccccc(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:
** cqgvnmqhzqjnii-zjzqahhtsa-j
+
** wzmaiegyxcoysh-sfkgbvsgsa-j
 
* molecular-weight:
 
* molecular-weight:
** 915.738
+
** 1045.968
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ECOAH8]]
 +
* [[ECOAH8h]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14803]]
+
* [[ECOAH8h]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3e)-dec-3-enoyl-coa}}
+
{{#set: common-name=(s)-3-hydroxy-stearoyl-coa}}
{{#set: inchi-key=inchikey=cqgvnmqhzqjnii-zjzqahhtsa-j}}
+
{{#set: inchi-key=inchikey=wzmaiegyxcoysh-sfkgbvsgsa-j}}
{{#set: molecular-weight=915.738}}
+
{{#set: molecular-weight=1045.968}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD0-2253

  • common-name:
    • (s)-3-hydroxy-stearoyl-coa
  • smiles:
    • cccccccccccccccc(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:
    • wzmaiegyxcoysh-sfkgbvsgsa-j
  • molecular-weight:
    • 1045.968

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality