Difference between revisions of "CPD-9869"

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(Created page with "Category:metabolite == Metabolite ADENOSINE5TRIPHOSPHO5ADENOSINE == * common-name: ** 5',5'''-diadenosine triphosphate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o...")
(Created page with "Category:metabolite == Metabolite MANNOSE-1P == * common-name: ** α-d-mannose 1-phosphate * smiles: ** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1) * inchi-key: ** hxxf...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSINE5TRIPHOSPHO5ADENOSINE ==
+
== Metabolite MANNOSE-1P ==
 
* common-name:
 
* common-name:
** 5',5'''-diadenosine triphosphate
+
** α-d-mannose 1-phosphate
 
* smiles:
 
* smiles:
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])op(=o)([o-])op(=o)([o-])occ6(c(c(c(n5(c4(=c(c(=nc=n4)n)n=c5)))o6)o)o)
+
** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** qcicupzzliqapa-xpwfqurosa-k
+
** hxxfsfrbohsimq-rwopyejcsa-l
 
* molecular-weight:
 
* molecular-weight:
** 753.388
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BIS5-ADENOSYL-TRIPHOSPHATASE-RXN]]
+
* [[MANNPGUANYLTRANGDP-RXN]]
 +
* [[PHOSMANMUT-RXN]]
 +
* [[PHOSMANMUT-RXN-MANNOSE-1P//MANNOSE-6P.23.]]
 +
* [[RXN4FS-12]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[MANNPGUANYLTRANGDP-RXN]]
 +
* [[PHOSMANMUT-RXN]]
 +
* [[PHOSMANMUT-RXN-MANNOSE-1P//MANNOSE-6P.23.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5',5'''-diadenosine triphosphate}}
+
{{#set: common-name=α-d-mannose 1-phosphate}}
{{#set: inchi-key=inchikey=qcicupzzliqapa-xpwfqurosa-k}}
+
{{#set: inchi-key=inchikey=hxxfsfrbohsimq-rwopyejcsa-l}}
{{#set: molecular-weight=753.388}}
+
{{#set: molecular-weight=258.121}}

Revision as of 11:16, 15 January 2021

Metabolite MANNOSE-1P

  • common-name:
    • α-d-mannose 1-phosphate
  • smiles:
    • c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1)
  • inchi-key:
    • hxxfsfrbohsimq-rwopyejcsa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality