Difference between revisions of "N-ACETYLNEURAMINATE"

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(Created page with "Category:metabolite == Metabolite CPD-13025 == * common-name: ** guanosine 2'-monophosphate * smiles: ** c(o)c1(oc(c(op([o-])(=o)[o-])c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) *...")
(Created page with "Category:metabolite == Metabolite PHYTOSPINGOSINE == * common-name: ** phytosphingosine * smiles: ** ccccccccccccccc(o)c(c(co)[n+])o * inchi-key: ** aerbncycjbrydg-kszliro...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13025 ==
+
== Metabolite PHYTOSPINGOSINE ==
 
* common-name:
 
* common-name:
** guanosine 2'-monophosphate
+
** phytosphingosine
 
* smiles:
 
* smiles:
** c(o)c1(oc(c(op([o-])(=o)[o-])c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
+
** ccccccccccccccc(o)c(c(co)[n+])o
 
* inchi-key:
 
* inchi-key:
** wtifiazwccbcge-uuokfmhzsa-l
+
** aerbncycjbrydg-kszliroesa-o
 
* molecular-weight:
 
* molecular-weight:
** 361.207
+
** 318.519
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN3O-328]]
 +
* [[RXN3O-458]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12058]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=guanosine 2'-monophosphate}}
+
{{#set: common-name=phytosphingosine}}
{{#set: inchi-key=inchikey=wtifiazwccbcge-uuokfmhzsa-l}}
+
{{#set: inchi-key=inchikey=aerbncycjbrydg-kszliroesa-o}}
{{#set: molecular-weight=361.207}}
+
{{#set: molecular-weight=318.519}}

Revision as of 11:13, 15 January 2021

Metabolite PHYTOSPINGOSINE

  • common-name:
    • phytosphingosine
  • smiles:
    • ccccccccccccccc(o)c(c(co)[n+])o
  • inchi-key:
    • aerbncycjbrydg-kszliroesa-o
  • molecular-weight:
    • 318.519

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality