Difference between revisions of "CPD-12443"

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(Created page with "Category:metabolite == Metabolite CPD-19162 == * common-name: ** (2e,9z)-hexadecenoyl-coa * inchi-key: ** beqwcbbskhmrca-henmzmgosa-j * molecular-weight: ** 997.883 * smil...")
 
(Created page with "Category:metabolite == Metabolite NAcMur-Peptide-NAcGlc-Undecaprenols == * common-name: ** a lipid ii == Reaction(s) known to consume the compound == * 3.4.16.4-RXN *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19162 ==
+
== Metabolite NAcMur-Peptide-NAcGlc-Undecaprenols ==
 
* common-name:
 
* common-name:
** (2e,9z)-hexadecenoyl-coa
+
** a lipid ii
* inchi-key:
 
** beqwcbbskhmrca-henmzmgosa-j
 
* molecular-weight:
 
** 997.883
 
* smiles:
 
** ccccccc=ccccccc=cc(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3.4.16.4-RXN]]
 +
* [[RXN-14712]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17788]]
+
* [[RXN0-5190]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,9z)-hexadecenoyl-coa}}
+
{{#set: common-name=a lipid ii}}
{{#set: inchi-key=inchikey=beqwcbbskhmrca-henmzmgosa-j}}
 
{{#set: molecular-weight=997.883}}
 

Revision as of 21:51, 24 July 2020

Metabolite NAcMur-Peptide-NAcGlc-Undecaprenols

  • common-name:
    • a lipid ii

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality