Difference between revisions of "SUCROSE"

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(Created page with "Category:metabolite == Metabolite CPD0-1422 == * common-name: ** dipalmitoyl phosphatidate * smiles: ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o * i...")
(Created page with "Category:metabolite == Metabolite SUCROSE == * common-name: ** sucrose * smiles: ** c(c2(oc(oc1(oc(co)c(c(o)1)o)co)c(c(o)c2o)o))o * inchi-key: ** czmrcdwagmrecn-ugdnzrgbsa...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1422 ==
+
== Metabolite SUCROSE ==
 
* common-name:
 
* common-name:
** dipalmitoyl phosphatidate
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** sucrose
 
* smiles:
 
* smiles:
** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o
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** c(c2(oc(oc1(oc(co)c(c(o)1)o)co)c(c(o)c2o)o))o
 
* inchi-key:
 
* inchi-key:
** porpenfltbbhsg-mgbgtmovsa-l
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** czmrcdwagmrecn-ugdnzrgbsa-n
 
* molecular-weight:
 
* molecular-weight:
** 646.883
+
** 342.299
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.]]
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* [[2.4.1.82-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6705]]
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* [[RXN-11502]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dipalmitoyl phosphatidate}}
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{{#set: common-name=sucrose}}
{{#set: inchi-key=inchikey=porpenfltbbhsg-mgbgtmovsa-l}}
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{{#set: inchi-key=inchikey=czmrcdwagmrecn-ugdnzrgbsa-n}}
{{#set: molecular-weight=646.883}}
+
{{#set: molecular-weight=342.299}}

Latest revision as of 11:15, 18 March 2021

Metabolite SUCROSE

  • common-name:
    • sucrose
  • smiles:
    • c(c2(oc(oc1(oc(co)c(c(o)1)o)co)c(c(o)c2o)o))o
  • inchi-key:
    • czmrcdwagmrecn-ugdnzrgbsa-n
  • molecular-weight:
    • 342.299

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality