Difference between revisions of "L-ARABITOL"

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(Created page with "Category:metabolite == Metabolite CPD-10244 == * common-name: ** docosahexaenoate * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-] * inchi-key: ** mbmbgcfofbjsgt-kubavdmb...")
(Created page with "Category:metabolite == Metabolite L-ARABITOL == * common-name: ** l-arabinitol * smiles: ** c(c(c(c(co)o)o)o)o * inchi-key: ** hebkchpvoiaqta-imjsidkusa-n * molecular-weig...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10244 ==
+
== Metabolite L-ARABITOL ==
 
* common-name:
 
* common-name:
** docosahexaenoate
+
** l-arabinitol
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-]
+
** c(c(c(c(co)o)o)o)o
 
* inchi-key:
 
* inchi-key:
** mbmbgcfofbjsgt-kubavdmbsa-m
+
** hebkchpvoiaqta-imjsidkusa-n
 
* molecular-weight:
 
* molecular-weight:
** 327.486
+
** 152.147
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16063]]
+
* [[RXN-14102]]
 +
* [[RXN-8772]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16017]]
+
* [[RXN-14102]]
* [[RXN-16063]]
+
* [[RXN-8772]]
* [[RXN-16138]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=docosahexaenoate}}
+
{{#set: common-name=l-arabinitol}}
{{#set: inchi-key=inchikey=mbmbgcfofbjsgt-kubavdmbsa-m}}
+
{{#set: inchi-key=inchikey=hebkchpvoiaqta-imjsidkusa-n}}
{{#set: molecular-weight=327.486}}
+
{{#set: molecular-weight=152.147}}

Latest revision as of 11:17, 18 March 2021

Metabolite L-ARABITOL

  • common-name:
    • l-arabinitol
  • smiles:
    • c(c(c(c(co)o)o)o)o
  • inchi-key:
    • hebkchpvoiaqta-imjsidkusa-n
  • molecular-weight:
    • 152.147

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality