Difference between revisions of "1-Alkyl-sn-glycero-3-phosphocholines"

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(Created page with "Category:metabolite == Metabolite ACRYLYL-COA == * common-name: ** acryloyl-coa * smiles: ** c=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o...")
(Created page with "Category:metabolite == Metabolite HEPARIN-GLUCOSAMINE-3-O-SULFATE == * common-name: ** a [heparan sulfate]-α-d-glucosamine 3-sulfate == Reaction(s) known to consume...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACRYLYL-COA ==
+
== Metabolite HEPARIN-GLUCOSAMINE-3-O-SULFATE ==
 
* common-name:
 
* common-name:
** acryloyl-coa
+
** a [heparan sulfate]-α-d-glucosamine 3-sulfate
* smiles:
 
** c=cc(=o)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-]
 
* inchi-key:
 
** poodsgumucvrtr-iexphmlfsa-j
 
* molecular-weight:
 
** 817.551
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PPCOAOm]]
 
* [[RXN-6383]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PPCOAOm]]
+
* [[2.8.2.30-RXN]]
* [[RXN-6383]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acryloyl-coa}}
+
{{#set: common-name=a [heparan sulfate]-α-d-glucosamine 3-sulfate}}
{{#set: inchi-key=inchikey=poodsgumucvrtr-iexphmlfsa-j}}
 
{{#set: molecular-weight=817.551}}
 

Revision as of 14:54, 5 January 2021

Metabolite HEPARIN-GLUCOSAMINE-3-O-SULFATE

  • common-name:
    • a [heparan sulfate]-α-d-glucosamine 3-sulfate

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 [heparan sulfate]-α-d-glucosamine 3-sulfate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.