Difference between revisions of "CPD-17370"

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(Created page with "Category:metabolite == Metabolite CPD1G-0 == * common-name: ** 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol * smiles: ** c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(...")
(Created page with "Category:metabolite == Metabolite CPD-17370 == * common-name: ** 18-hydroxyoleoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccco)cop(=o)(op(=o)(occ1(...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1G-0 ==
+
== Metabolite CPD-17370 ==
 
* common-name:
 
* common-name:
** 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol
+
** 18-hydroxyoleoyl-coa
 
* smiles:
 
* smiles:
** c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
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** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccco)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
* inchi-key:
** hepuigaczyvucd-lfikjohqsa-o
+
** mqacsuxwiyyzak-utnxwdcosa-j
 
* molecular-weight:
 
* molecular-weight:
** 342.322
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** 1043.952
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-121]]
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* [[RXN-16117]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16402]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol}}
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{{#set: common-name=18-hydroxyoleoyl-coa}}
{{#set: inchi-key=inchikey=hepuigaczyvucd-lfikjohqsa-o}}
+
{{#set: inchi-key=inchikey=mqacsuxwiyyzak-utnxwdcosa-j}}
{{#set: molecular-weight=342.322}}
+
{{#set: molecular-weight=1043.952}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-17370

  • common-name:
    • 18-hydroxyoleoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccco)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • mqacsuxwiyyzak-utnxwdcosa-j
  • molecular-weight:
    • 1043.952

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality