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

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(Created page with "Category:metabolite == Metabolite DTDP-RHAMNOSE == * common-name: ** dtdp-β-l-rhamnose * smiles: ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c...")
(Created page with "Category:metabolite == Metabolite CPDQT-36 == * common-name: ** 3-[(3'-methylthio)propyl]malate * smiles: ** c(c(cccsc)c(o)c(=o)[o-])(=o)[o-] * inchi-key: ** sqxviiopmysnc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DTDP-RHAMNOSE ==
+
== Metabolite CPDQT-36 ==
 
* common-name:
 
* common-name:
** dtdp-β-l-rhamnose
+
** 3-[(3'-methylthio)propyl]malate
 
* smiles:
 
* smiles:
** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(o)c(o)c(o)2))o3))
+
** c(c(cccsc)c(o)c(=o)[o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** zosqfdvxnqfkby-cgaxjhmrsa-l
+
** sqxviiopmysncp-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 546.317
+
** 220.24
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-18208]]
 +
* [[RXNQT-4165]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DTDPDEHYRHAMREDUCT-RXN]]
+
* [[RXN-18208]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dtdp-β-l-rhamnose}}
+
{{#set: common-name=3-[(3'-methylthio)propyl]malate}}
{{#set: inchi-key=inchikey=zosqfdvxnqfkby-cgaxjhmrsa-l}}
+
{{#set: inchi-key=inchikey=sqxviiopmysncp-uhfffaoysa-l}}
{{#set: molecular-weight=546.317}}
+
{{#set: molecular-weight=220.24}}

Revision as of 13:10, 14 January 2021

Metabolite CPDQT-36

  • common-name:
    • 3-[(3'-methylthio)propyl]malate
  • smiles:
    • c(c(cccsc)c(o)c(=o)[o-])(=o)[o-]
  • inchi-key:
    • sqxviiopmysncp-uhfffaoysa-l
  • molecular-weight:
    • 220.24

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 "3-[(3'-methylthio)propyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.