Difference between revisions of "Trans-D2-cis-cis-D17-35-C54-3-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-15364 == * common-name: ** ricinoleoyl-coa * smiles: ** ccccccc(o)cc=ccccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([...")
(Created page with "Category:metabolite == Metabolite CPD-15361 == * common-name: ** 3r-hydroxy-(11z)-eicos-11-enoyl-coa * smiles: ** ccccccccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15364 ==
+
== Metabolite CPD-15361 ==
 
* common-name:
 
* common-name:
** ricinoleoyl-coa
+
** 3r-hydroxy-(11z)-eicos-11-enoyl-coa
 
* smiles:
 
* smiles:
** ccccccc(o)cc=ccccccccc(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-])=o
+
** ccccccccc=ccccccccc(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:
** bhvzcckrrpyxcv-mgnvxpimsa-j
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** preomqknjxwclz-zhlmiuqrsa-j
 
* molecular-weight:
 
* molecular-weight:
** 1043.952
+
** 1072.006
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14492]]
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* [[RXN-14485]]
* [[RXN-16151]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16151]]
+
* [[RXN-14484]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ricinoleoyl-coa}}
+
{{#set: common-name=3r-hydroxy-(11z)-eicos-11-enoyl-coa}}
{{#set: inchi-key=inchikey=bhvzcckrrpyxcv-mgnvxpimsa-j}}
+
{{#set: inchi-key=inchikey=preomqknjxwclz-zhlmiuqrsa-j}}
{{#set: molecular-weight=1043.952}}
+
{{#set: molecular-weight=1072.006}}

Revision as of 11:13, 15 January 2021

Metabolite CPD-15361

  • common-name:
    • 3r-hydroxy-(11z)-eicos-11-enoyl-coa
  • smiles:
    • ccccccccc=ccccccccc(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:
    • preomqknjxwclz-zhlmiuqrsa-j
  • molecular-weight:
    • 1072.006

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality