Difference between revisions of "Protein-L-Ser-or-L-Thr-P-L-Pro"

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(Created page with "Category:metabolite == Metabolite CPD-7214 == * common-name: ** (2s)-dihydrotricetin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3o)o)o) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD-15836 == * common-name: ** α-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c * inchi-key...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7214 ==
+
== Metabolite CPD-15836 ==
 
* common-name:
 
* common-name:
** (2s)-dihydrotricetin
+
** α-tocotrienol
 
* smiles:
 
* smiles:
** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3o)o)o)
+
** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c
 
* inchi-key:
 
* inchi-key:
** usqxpewrywrrjd-lbprgkrzsa-m
+
** rzfhlolgzpdchj-xzxlulotsa-n
 
* molecular-weight:
 
* molecular-weight:
** 303.248
+
** 424.665
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7922]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14918]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-dihydrotricetin}}
+
{{#set: common-name=α-tocotrienol}}
{{#set: inchi-key=inchikey=usqxpewrywrrjd-lbprgkrzsa-m}}
+
{{#set: inchi-key=inchikey=rzfhlolgzpdchj-xzxlulotsa-n}}
{{#set: molecular-weight=303.248}}
+
{{#set: molecular-weight=424.665}}

Revision as of 11:16, 15 January 2021

Metabolite CPD-15836

  • common-name:
    • α-tocotrienol
  • smiles:
    • cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c
  • inchi-key:
    • rzfhlolgzpdchj-xzxlulotsa-n
  • molecular-weight:
    • 424.665

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality