Difference between revisions of "S-3-HYDROXYBUTANOYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-729 == * common-name: ** 12-oxo-cis-10,15-phytodienoate * smiles: ** ccc=ccc1(c(c=cc(=o)1)cccccccc([o-])=o) * inchi-key: ** pmtmafapl...")
(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: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-729 ==
+
== Metabolite R-NORCOCLAURINE ==
 
* common-name:
 
* common-name:
** 12-oxo-cis-10,15-phytodienoate
+
** (r)-norcoclaurine
 
* smiles:
 
* smiles:
** ccc=ccc1(c(c=cc(=o)1)cccccccc([o-])=o)
+
** c3(cc1(=cc(o)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3))
 
* inchi-key:
 
* inchi-key:
** pmtmafaplcgxgk-jmtmcxqrsa-m
+
** wzrcqwqrfzitdx-cqszacivsa-o
 
* molecular-weight:
 
* molecular-weight:
** 291.409
+
** 272.323
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[12-OXOPHYTODIENOATE-REDUCTASE-RXN]]
+
* [[RXN-5141]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=12-oxo-cis-10,15-phytodienoate}}
+
{{#set: common-name=(r)-norcoclaurine}}
{{#set: inchi-key=inchikey=pmtmafaplcgxgk-jmtmcxqrsa-m}}
+
{{#set: inchi-key=inchikey=wzrcqwqrfzitdx-cqszacivsa-o}}
{{#set: molecular-weight=291.409}}
+
{{#set: molecular-weight=272.323}}

Revision as of 18:53, 14 January 2021

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:
    • wzrcqwqrfzitdx-cqszacivsa-o
  • molecular-weight:
    • 272.323

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality