Difference between revisions of "ALLO-THR"

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(Created page with "Category:metabolite == Metabolite CPD0-1445 == * common-name: ** l-alanyl-l-glutamate * smiles: ** cc([n+])c(=o)nc(c([o-])=o)ccc(=o)[o-] * inchi-key: ** vyzagtdahuirqa-whf...")
(Created page with "Category:metabolite == Metabolite CPD-15837 == * common-name: ** β-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=cc=2c)o)c)))c)c)c * inchi-key: **...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1445 ==
+
== Metabolite CPD-15837 ==
 
* common-name:
 
* common-name:
** l-alanyl-l-glutamate
+
** β-tocotrienol
 
* smiles:
 
* smiles:
** cc([n+])c(=o)nc(c([o-])=o)ccc(=o)[o-]
+
** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=cc=2c)o)c)))c)c)c
 
* inchi-key:
 
* inchi-key:
** vyzagtdahuirqa-whfbiakzsa-m
+
** fgykufvnyvmtam-wazjvijmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 217.201
+
** 410.639
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-6981]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14919]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-alanyl-l-glutamate}}
+
{{#set: common-name=β-tocotrienol}}
{{#set: inchi-key=inchikey=vyzagtdahuirqa-whfbiakzsa-m}}
+
{{#set: inchi-key=inchikey=fgykufvnyvmtam-wazjvijmsa-n}}
{{#set: molecular-weight=217.201}}
+
{{#set: molecular-weight=410.639}}

Revision as of 14:55, 5 January 2021

Metabolite CPD-15837

  • common-name:
    • β-tocotrienol
  • smiles:
    • cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=cc=2c)o)c)))c)c)c
  • inchi-key:
    • fgykufvnyvmtam-wazjvijmsa-n
  • molecular-weight:
    • 410.639

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality