Difference between revisions of "R-NORCOCLAURINE"

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(Created page with "Category:metabolite == Metabolite 2E-7Z-hexadeca-2-7-dienoyl-ACPs == * common-name: ** a (2e,7z)-hexadeca-2,7-dienoyl-[acp] == Reaction(s) known to consume the compound ==...")
(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: **...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2E-7Z-hexadeca-2-7-dienoyl-ACPs ==
+
== Metabolite R-NORCOCLAURINE ==
 
* common-name:
 
* common-name:
** a (2e,7z)-hexadeca-2,7-dienoyl-[acp]
+
** (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 consume the compound ==
* [[RXN-16624]]
+
* [[RXN-5141]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16623]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2e,7z)-hexadeca-2,7-dienoyl-[acp]}}
+
{{#set: common-name=(r)-norcoclaurine}}
 +
{{#set: inchi-key=inchikey=wzrcqwqrfzitdx-cqszacivsa-o}}
 +
{{#set: molecular-weight=272.323}}

Latest revision as of 11:11, 18 March 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