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

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(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)(...")
(Created page with "Category:metabolite == Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL == * common-name: ** 5α-cholesta-7,24-dien-3β-ol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]3(c...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD-15691 ==
+
== Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL ==
 
* common-name:
 
* common-name:
−
** (5e)-3-oxo-dodec-5-enoyl-coa
+
** 5α-cholesta-7,24-dien-3β-ol
 
* smiles:
 
* 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-]
+
** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)([ch](cc=c23)cc(o)cc4))))
 
* inchi-key:
 
* inchi-key:
−
** vklhslowdwgvgp-woabmhmmsa-j
+
** pkeppdggtszlbl-skcnuyalsa-n
 
* molecular-weight:
 
* molecular-weight:
−
** 957.775
+
** 384.644
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14803]]
+
* [[RXN-11887]]
 +
* [[RXN66-321]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-320]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=(5e)-3-oxo-dodec-5-enoyl-coa}}
+
{{#set: common-name=5α-cholesta-7,24-dien-3β-ol}}
−
{{#set: inchi-key=inchikey=vklhslowdwgvgp-woabmhmmsa-j}}
+
{{#set: inchi-key=inchikey=pkeppdggtszlbl-skcnuyalsa-n}}
−
{{#set: molecular-weight=957.775}}
+
{{#set: molecular-weight=384.644}}

Latest revision as of 11:15, 18 March 2021

Metabolite 5-ALPHA-CHOLESTA-724-DIEN-3-BETA-OL

  • common-name:
    • 5α-cholesta-7,24-dien-3β-ol
  • smiles:
    • cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)([ch](cc=c23)cc(o)cc4))))
  • inchi-key:
    • pkeppdggtszlbl-skcnuyalsa-n
  • molecular-weight:
    • 384.644

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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