Difference between revisions of "CPD-1084"

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(Created page with "Category:metabolite == Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE == * common-name: ** 3,4-dihydroxyphenylglycolaldehyde * smiles: ** c(=o)c(o)c1(c=cc(o)=c(o)c=1) * inchi-ke...")
(Created page with "Category:metabolite == Metabolite SORBITOL == * common-name: ** d-sorbitol * smiles: ** c(c(c(c(c(co)o)o)o)o)o * inchi-key: ** fbpfztcfmrresa-jgwlitmvsa-n * molecular-weig...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE ==
+
== Metabolite SORBITOL ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxyphenylglycolaldehyde
+
** d-sorbitol
 
* smiles:
 
* smiles:
** c(=o)c(o)c1(c=cc(o)=c(o)c=1)
+
** c(c(c(c(c(co)o)o)o)o)o
 
* inchi-key:
 
* inchi-key:
** yugmcljiwgekck-qmmmgpobsa-n
+
** fbpfztcfmrresa-jgwlitmvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 168.149
+
** 182.173
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10911]]
+
* [[RXN-7644]]
* [[RXN-10912]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10907]]
+
* [[RXN-7644]]
* [[RXN-10908]]
+
* [[SBTD_D2]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxyphenylglycolaldehyde}}
+
{{#set: common-name=d-sorbitol}}
{{#set: inchi-key=inchikey=yugmcljiwgekck-qmmmgpobsa-n}}
+
{{#set: inchi-key=inchikey=fbpfztcfmrresa-jgwlitmvsa-n}}
{{#set: molecular-weight=168.149}}
+
{{#set: molecular-weight=182.173}}

Revision as of 14:58, 5 January 2021

Metabolite SORBITOL

  • common-name:
    • d-sorbitol
  • smiles:
    • c(c(c(c(c(co)o)o)o)o)o
  • inchi-key:
    • fbpfztcfmrresa-jgwlitmvsa-n
  • molecular-weight:
    • 182.173

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality