Difference between revisions of "CPD-15654"

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(Created page with "Category:metabolite == Metabolite CPD-12929 == * common-name: ** 5α-cholesta-7,24-dien-3-one * inchi-key: ** lhhhzzhkuvlcji-iinkennysa-n * molecular-weight: ** 382.6...")
(Created page with "Category:metabolite == Metabolite CPD-15654 == * common-name: ** 2-trans, 4-cis-undecadienoyl-coa * smiles: ** ccccccc=cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12929 ==
+
== Metabolite CPD-15654 ==
 
* common-name:
 
* common-name:
** 5α-cholesta-7,24-dien-3-one
+
** 2-trans, 4-cis-undecadienoyl-coa
 +
* smiles:
 +
** ccccccc=cc=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:
** lhhhzzhkuvlcji-iinkennysa-n
+
** szkpluulggerfd-nfpsboapsa-j
 
* molecular-weight:
 
* molecular-weight:
** 382.628
+
** 927.749
* smiles:
 
** cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@h]4(c1([c@@h]([c@]2(ccc(=o)c[c@h](cc=1)2)(c))cc[c@](c)34)))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-21837]]
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* [[RXN-14776]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14775]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5α-cholesta-7,24-dien-3-one}}
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{{#set: common-name=2-trans, 4-cis-undecadienoyl-coa}}
{{#set: inchi-key=inchikey=lhhhzzhkuvlcji-iinkennysa-n}}
+
{{#set: inchi-key=inchikey=szkpluulggerfd-nfpsboapsa-j}}
{{#set: molecular-weight=382.628}}
+
{{#set: molecular-weight=927.749}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-15654

  • common-name:
    • 2-trans, 4-cis-undecadienoyl-coa
  • smiles:
    • ccccccc=cc=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:
    • szkpluulggerfd-nfpsboapsa-j
  • molecular-weight:
    • 927.749

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality