Difference between revisions of "5Z-3-oxo-tetradec-5-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-8083 == * common-name: ** 1-18:2-2-18:3-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c...")
(Created page with "Category:metabolite == Metabolite 5Z-3-oxo-tetradec-5-enoyl-ACPs == * common-name: ** a (5z)-3-oxo-tetradec-5-enoyl-[acp] == Reaction(s) known to consume the compound == *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8083 ==
+
== Metabolite 5Z-3-oxo-tetradec-5-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** 1-18:2-2-18:3-digalactosyldiacylglycerol
+
** a (5z)-3-oxo-tetradec-5-enoyl-[acp]
* smiles:
 
** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=ccc=ccc)=o
 
* inchi-key:
 
** gkshydzifvnlss-ipdwfasdsa-n
 
* molecular-weight:
 
** 939.231
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8314]]
+
* [[RXN-16616]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8313]]
+
* [[RXN-16615]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:2-2-18:3-digalactosyldiacylglycerol}}
+
{{#set: common-name=a (5z)-3-oxo-tetradec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=gkshydzifvnlss-ipdwfasdsa-n}}
 
{{#set: molecular-weight=939.231}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite 5Z-3-oxo-tetradec-5-enoyl-ACPs

  • common-name:
    • a (5z)-3-oxo-tetradec-5-enoyl-[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 (5z)-3-oxo-tetradec-5-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.