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

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(Created page with "Category:metabolite == Metabolite CPD-17297 == * common-name: ** (7z,10z)-hexadecadienoate-sn2-monogalactosyldiacylglycerol == Reaction(s) known to consume the compound ==...")
(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([...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17297 ==
+
== Metabolite CPD-15364 ==
 
* common-name:
 
* common-name:
** (7z,10z)-hexadecadienoate-sn2-monogalactosyldiacylglycerol
+
** ricinoleoyl-coa
 +
* 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
 +
* inchi-key:
 +
** bhvzcckrrpyxcv-mgnvxpimsa-j
 +
* molecular-weight:
 +
** 1043.952
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16052]]
+
* [[RXN-14492]]
 +
* [[RXN-16151]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16151]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(7z,10z)-hexadecadienoate-sn2-monogalactosyldiacylglycerol}}
+
{{#set: common-name=ricinoleoyl-coa}}
 +
{{#set: inchi-key=inchikey=bhvzcckrrpyxcv-mgnvxpimsa-j}}
 +
{{#set: molecular-weight=1043.952}}

Revision as of 18:53, 14 January 2021

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([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
  • inchi-key:
    • bhvzcckrrpyxcv-mgnvxpimsa-j
  • molecular-weight:
    • 1043.952

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality