Difference between revisions of "CPD-15699"

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(Created page with "Category:metabolite == Metabolite R-NORCOCLAURINE == * common-name: ** (r)-norcoclaurine * smiles: ** c3(cc1(=cc(o)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3)) * inchi-key: **...")
(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(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-NORCOCLAURINE ==
+
== Metabolite CPD0-2171 ==
 
* common-name:
 
* common-name:
** (r)-norcoclaurine
+
** (s)-3-hydroxytetradecanoyl-coa
 
* smiles:
 
* smiles:
** c3(cc1(=cc(o)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3))
+
** 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:
 
* inchi-key:
** wzrcqwqrfzitdx-cqszacivsa-o
+
** oxbhkmhndgrdcz-stlsenowsa-j
 
* molecular-weight:
 
* molecular-weight:
** 272.323
+
** 989.861
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5141]]
+
* [[ECOAH6h]]
 +
* [[HACD6h]]
 +
* [[RXN-12507]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ECOAH6h]]
 +
* [[HACD6h]]
 +
* [[RXN-14273]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-norcoclaurine}}
+
{{#set: common-name=(s)-3-hydroxytetradecanoyl-coa}}
{{#set: inchi-key=inchikey=wzrcqwqrfzitdx-cqszacivsa-o}}
+
{{#set: inchi-key=inchikey=oxbhkmhndgrdcz-stlsenowsa-j}}
{{#set: molecular-weight=272.323}}
+
{{#set: molecular-weight=989.861}}

Revision as of 15:25, 5 January 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