Difference between revisions of "3-oxo-cis-D9-hexadecenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite DTDP-D-GLUCOSE == * common-name: ** dtdp-α-d-glucose * smiles: ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(co...")
(Created page with "Category:metabolite == Metabolite 3-oxo-cis-D9-hexadecenoyl-ACPs == * common-name: ** a 3-oxo-cis-δ9-hexadecenoyl-[acp] == Reaction(s) known to consume the compound...")
 
(3 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DTDP-D-GLUCOSE ==
+
== Metabolite 3-oxo-cis-D9-hexadecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** dtdp-α-d-glucose
+
** a 3-oxo-cis-δ9-hexadecenoyl-[acp]
* smiles:
 
** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(co)c(o)c(o)c(o)2))o3))
 
* inchi-key:
 
** ysykrgrsmltjnl-urarbognsa-l
 
* molecular-weight:
 
** 562.317
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DTDPGLUCDEHYDRAT-RXN]]
+
* [[RXN-10659]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10658]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dtdp-α-d-glucose}}
+
{{#set: common-name=a 3-oxo-cis-δ9-hexadecenoyl-[acp]}}
{{#set: inchi-key=inchikey=ysykrgrsmltjnl-urarbognsa-l}}
 
{{#set: molecular-weight=562.317}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite 3-oxo-cis-D9-hexadecenoyl-ACPs

  • common-name:
    • a 3-oxo-cis-δ9-hexadecenoyl-[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-oxo-cis-δ9-hexadecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.