Difference between revisions of "S-palmitoyl-L-cysteine-in-proteins"

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(Created page with "Category:metabolite == Metabolite ACETAMIDE == * common-name: ** acetamide * smiles: ** cc(=o)n * inchi-key: ** dlfvbjfmpxgrib-uhfffaoysa-n * molecular-weight: ** 59.068 =...")
(Created page with "Category:metabolite == Metabolite CPD-15839 == * common-name: ** δ-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=cc=2c)o)))c)c)c * inchi-key: ** o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETAMIDE ==
+
== Metabolite CPD-15839 ==
 
* common-name:
 
* common-name:
** acetamide
+
** δ-tocotrienol
 
* smiles:
 
* smiles:
** cc(=o)n
+
** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=cc=2c)o)))c)c)c
 
* inchi-key:
 
* inchi-key:
** dlfvbjfmpxgrib-uhfffaoysa-n
+
** odadklylwwchnb-ldybvbfysa-n
 
* molecular-weight:
 
* molecular-weight:
** 59.068
+
** 396.612
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14728]]
+
* [[RXN-14919]]
 
== 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=acetamide}}
+
{{#set: common-name=δ-tocotrienol}}
{{#set: inchi-key=inchikey=dlfvbjfmpxgrib-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=odadklylwwchnb-ldybvbfysa-n}}
{{#set: molecular-weight=59.068}}
+
{{#set: molecular-weight=396.612}}

Revision as of 13:10, 14 January 2021

Metabolite CPD-15839

  • common-name:
    • δ-tocotrienol
  • smiles:
    • cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=cc=2c)o)))c)c)c
  • inchi-key:
    • odadklylwwchnb-ldybvbfysa-n
  • molecular-weight:
    • 396.612

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality