Difference between revisions of "Myristoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE == * common-name: ** (s)-2,3,4,5-tetrahydrodipicolinate * smiles: ** c1(cc(=nc(c1)c([o-])=o)c([o-])=...")
(Created page with "Category:metabolite == Metabolite CPD-19144 == * common-name: ** (7z)-hexadecenoyl-coa * smiles: ** ccccccccc=ccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE ==
+
== Metabolite CPD-19144 ==
 
* common-name:
 
* common-name:
** (s)-2,3,4,5-tetrahydrodipicolinate
+
** (7z)-hexadecenoyl-coa
 
* smiles:
 
* smiles:
** c1(cc(=nc(c1)c([o-])=o)c([o-])=o)
+
** ccccccccc=ccccccc(=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:
** cxmbcxqhoxuceo-bypyzucnsa-l
+
** mjwmoldkmbisob-ydggzukgsa-j
 
* molecular-weight:
 
* molecular-weight:
** 169.137
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** 999.899
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14246]]
+
* [[RXN-17779]]
* [[RXN-7737]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14014]]
+
* [[RXN-17778]]
* [[RXN-14246]]
 
* [[RXN-7737]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-2,3,4,5-tetrahydrodipicolinate}}
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{{#set: common-name=(7z)-hexadecenoyl-coa}}
{{#set: inchi-key=inchikey=cxmbcxqhoxuceo-bypyzucnsa-l}}
+
{{#set: inchi-key=inchikey=mjwmoldkmbisob-ydggzukgsa-j}}
{{#set: molecular-weight=169.137}}
+
{{#set: molecular-weight=999.899}}

Revision as of 08:24, 15 March 2021

Metabolite CPD-19144

  • common-name:
    • (7z)-hexadecenoyl-coa
  • smiles:
    • ccccccccc=ccccccc(=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:
    • mjwmoldkmbisob-ydggzukgsa-j
  • molecular-weight:
    • 999.899

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality