Difference between revisions of "CPD-14424"

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(Created page with "Category:metabolite == Metabolite PHYTOSPINGOSINE == * common-name: ** phytosphingosine * smiles: ** ccccccccccccccc(o)c(c(co)[n+])o * inchi-key: ** aerbncycjbrydg-kszliro...")
(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))) *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHYTOSPINGOSINE ==
+
== Metabolite CPD-13025 ==
 
* common-name:
 
* common-name:
** phytosphingosine
+
** guanosine 2'-monophosphate
 
* smiles:
 
* smiles:
** ccccccccccccccc(o)c(c(co)[n+])o
+
** c(o)c1(oc(c(op([o-])(=o)[o-])c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
* inchi-key:
** aerbncycjbrydg-kszliroesa-o
+
** wtifiazwccbcge-uuokfmhzsa-l
 
* molecular-weight:
 
* molecular-weight:
** 318.519
+
** 361.207
 
== 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=phytosphingosine}}
+
{{#set: common-name=guanosine 2'-monophosphate}}
{{#set: inchi-key=inchikey=aerbncycjbrydg-kszliroesa-o}}
+
{{#set: inchi-key=inchikey=wtifiazwccbcge-uuokfmhzsa-l}}
{{#set: molecular-weight=318.519}}
+
{{#set: molecular-weight=361.207}}

Revision as of 14:54, 5 January 2021

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)))
  • inchi-key:
    • wtifiazwccbcge-uuokfmhzsa-l
  • molecular-weight:
    • 361.207

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality