Difference between revisions of "CPD-11878"

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(Created page with "Category:metabolite == Metabolite CPD-19163 == * common-name: ** (2e,11z)-octadecenoyl-coa * smiles: ** ccccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(...")
(Created page with "Category:metabolite == Metabolite CPD-11878 == * common-name: ** 3,4-dihydroxyphenylglycol * smiles: ** c(o)c(o)c1(c=cc(o)=c(o)c=1) * inchi-key: ** mtvwfvdwrvydor-qmmmgpob...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19163 ==
+
== Metabolite CPD-11878 ==
 
* common-name:
 
* common-name:
** (2e,11z)-octadecenoyl-coa
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** 3,4-dihydroxyphenylglycol
 
* smiles:
 
* smiles:
** ccccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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-]
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** c(o)c(o)c1(c=cc(o)=c(o)c=1)
 
* inchi-key:
 
* inchi-key:
** opmpwwfmnywbgf-pkybcsrxsa-j
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** mtvwfvdwrvydor-qmmmgpobsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1025.937
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** 170.165
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17785]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17784]]
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* [[RXN-10911]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,11z)-octadecenoyl-coa}}
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{{#set: common-name=3,4-dihydroxyphenylglycol}}
{{#set: inchi-key=inchikey=opmpwwfmnywbgf-pkybcsrxsa-j}}
+
{{#set: inchi-key=inchikey=mtvwfvdwrvydor-qmmmgpobsa-n}}
{{#set: molecular-weight=1025.937}}
+
{{#set: molecular-weight=170.165}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-11878

  • common-name:
    • 3,4-dihydroxyphenylglycol
  • smiles:
    • c(o)c(o)c1(c=cc(o)=c(o)c=1)
  • inchi-key:
    • mtvwfvdwrvydor-qmmmgpobsa-n
  • molecular-weight:
    • 170.165

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality