Difference between revisions of "3-oxo-cerotoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-14269 == * common-name: ** (z)-15-tetracosenoyl-coa * molecular-weight: ** 1112.113 * inchi-key: ** qhzaqvtvyphlkk-yvbaagqksa-j * smi...")
(Created page with "Category:metabolite == Metabolite 3-oxo-cerotoyl-ACPs == * common-name: ** a 3-oxohexacosanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-10060 == Rea...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14269 ==
+
== Metabolite 3-oxo-cerotoyl-ACPs ==
 
* common-name:
 
* common-name:
** (z)-15-tetracosenoyl-coa
+
** a 3-oxohexacosanoyl-[acp]
* molecular-weight:
 
** 1112.113
 
* inchi-key:
 
** qhzaqvtvyphlkk-yvbaagqksa-j
 
* smiles:
 
** ccccccccc=ccccccccccccccc(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
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10060]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13290]]
+
* [[RXN-10059]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(z)-15-tetracosenoyl-coa}}
+
{{#set: common-name=a 3-oxohexacosanoyl-[acp]}}
{{#set: molecular-weight=1112.113}}
 
{{#set: inchi-key=inchikey=qhzaqvtvyphlkk-yvbaagqksa-j}}
 

Latest revision as of 19:37, 17 March 2021

Metabolite 3-oxo-cerotoyl-ACPs

  • common-name:
    • a 3-oxohexacosanoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a 3-oxohexacosanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.