Difference between revisions of "CPD-17382"

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(Created page with "Category:metabolite == Metabolite CPD-4126 == * common-name: ** 5-dehydroavenasterol * smiles: ** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
(Created page with "Category:metabolite == Metabolite CPD-14276 == * common-name: ** (3r)-3-hydroxy-behenoyl-coa * smiles: ** cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4126 ==
+
== Metabolite CPD-14276 ==
 
* common-name:
 
* common-name:
** 5-dehydroavenasterol
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** (3r)-3-hydroxy-behenoyl-coa
 
* smiles:
 
* smiles:
** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** xprwwanupmykmf-hvegqnehsa-n
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** vnjqsrvxtrjvaz-zuiqssppsa-j
 
* molecular-weight:
 
* molecular-weight:
** 410.682
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** 1102.075
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4210]]
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* [[RXN-13303]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4209]]
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* [[RXN-13299]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-dehydroavenasterol}}
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{{#set: common-name=(3r)-3-hydroxy-behenoyl-coa}}
{{#set: inchi-key=inchikey=xprwwanupmykmf-hvegqnehsa-n}}
+
{{#set: inchi-key=inchikey=vnjqsrvxtrjvaz-zuiqssppsa-j}}
{{#set: molecular-weight=410.682}}
+
{{#set: molecular-weight=1102.075}}

Revision as of 15:25, 5 January 2021

Metabolite CPD-14276

  • common-name:
    • (3r)-3-hydroxy-behenoyl-coa
  • smiles:
    • cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • vnjqsrvxtrjvaz-zuiqssppsa-j
  • molecular-weight:
    • 1102.075

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality