Difference between revisions of "5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL"

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(Created page with "Category:metabolite == Metabolite CPD-15678 == * common-name: ** 4-trans-3-oxo-undecenoyl-coa * smiles: ** ccccccc=cc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(o...")
(Created page with "Category:metabolite == Metabolite CPD-15691 == * common-name: ** (5e)-3-oxo-dodec-5-enoyl-coa * smiles: ** ccccccc=ccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15678 ==
+
== Metabolite CPD-15691 ==
 
* common-name:
 
* common-name:
** 4-trans-3-oxo-undecenoyl-coa
+
** (5e)-3-oxo-dodec-5-enoyl-coa
 
* smiles:
 
* smiles:
** ccccccc=cc(=o)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-]
+
** ccccccc=ccc(=o)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-]
 
* inchi-key:
 
* inchi-key:
** xbfqfvlnmjddng-dupkwvsksa-j
+
** vklhslowdwgvgp-woabmhmmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 943.749
+
** 957.775
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14793]]
+
* [[RXN-14803]]
 
== 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=4-trans-3-oxo-undecenoyl-coa}}
+
{{#set: common-name=(5e)-3-oxo-dodec-5-enoyl-coa}}
{{#set: inchi-key=inchikey=xbfqfvlnmjddng-dupkwvsksa-j}}
+
{{#set: inchi-key=inchikey=vklhslowdwgvgp-woabmhmmsa-j}}
{{#set: molecular-weight=943.749}}
+
{{#set: molecular-weight=957.775}}

Revision as of 11:17, 15 January 2021

Metabolite CPD-15691

  • common-name:
    • (5e)-3-oxo-dodec-5-enoyl-coa
  • smiles:
    • ccccccc=ccc(=o)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-]
  • inchi-key:
    • vklhslowdwgvgp-woabmhmmsa-j
  • molecular-weight:
    • 957.775

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality