Difference between revisions of "CPD-13576"

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(Created page with "Category:metabolite == Metabolite CPD-8163 == * common-name: ** 1-16:0-2-18:2-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(...")
(Created page with "Category:metabolite == Metabolite CPD-13576 == * common-name: ** 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate * smiles: ** cc1(=c(ccop([o-])(=o)[o-])sc(c(=o)[o-])=n1)...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8163 ==
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== Metabolite CPD-13576 ==
 
* common-name:
 
* common-name:
** 1-16:0-2-18:2-digalactosyldiacylglycerol
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** 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
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** cc1(=c(ccop([o-])(=o)[o-])sc(c(=o)[o-])=n1)
 
* inchi-key:
 
* inchi-key:
** qzxmupatkglzap-gnspkctrsa-n
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** xwecmahakfwynv-uhfffaoysa-k
 
* molecular-weight:
 
* molecular-weight:
** 917.225
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** 264.169
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8365]]
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* [[RXN-12610]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-16:0-2-18:2-digalactosyldiacylglycerol}}
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{{#set: common-name=2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate}}
{{#set: inchi-key=inchikey=qzxmupatkglzap-gnspkctrsa-n}}
+
{{#set: inchi-key=inchikey=xwecmahakfwynv-uhfffaoysa-k}}
{{#set: molecular-weight=917.225}}
+
{{#set: molecular-weight=264.169}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-13576

  • common-name:
    • 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate
  • smiles:
    • cc1(=c(ccop([o-])(=o)[o-])sc(c(=o)[o-])=n1)
  • inchi-key:
    • xwecmahakfwynv-uhfffaoysa-k
  • molecular-weight:
    • 264.169

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality