Difference between revisions of "DIHYDROXY-BUTANONE-P"

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(Created page with "Category:metabolite == Metabolite CPD-173 == * common-name: ** salicyl alcohol * smiles: ** c(c1(c=cc=cc=1o))o * inchi-key: ** cqryarsyncazfo-uhfffaoysa-n * molecular-weig...")
(Created page with "Category:metabolite == Metabolite DIHYDROXY-BUTANONE-P == * common-name: ** 1-deoxy-l-glycero-tetrulose 4-phosphate * smiles: ** cc(=o)c(o)cop(=o)([o-])[o-] * inchi-key: *...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-173 ==
+
== Metabolite DIHYDROXY-BUTANONE-P ==
 
* common-name:
 
* common-name:
** salicyl alcohol
+
** 1-deoxy-l-glycero-tetrulose 4-phosphate
 
* smiles:
 
* smiles:
** c(c1(c=cc=cc=1o))o
+
** cc(=o)c(o)cop(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** cqryarsyncazfo-uhfffaoysa-n
+
** okyhyxlctggolm-scsaibsysa-l
 
* molecular-weight:
 
* molecular-weight:
** 124.139
+
** 182.069
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[LUMAZINESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12252]]
+
* [[DIOHBUTANONEPSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=salicyl alcohol}}
+
{{#set: common-name=1-deoxy-l-glycero-tetrulose 4-phosphate}}
{{#set: inchi-key=inchikey=cqryarsyncazfo-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=okyhyxlctggolm-scsaibsysa-l}}
{{#set: molecular-weight=124.139}}
+
{{#set: molecular-weight=182.069}}

Latest revision as of 11:16, 18 March 2021

Metabolite DIHYDROXY-BUTANONE-P

  • common-name:
    • 1-deoxy-l-glycero-tetrulose 4-phosphate
  • smiles:
    • cc(=o)c(o)cop(=o)([o-])[o-]
  • inchi-key:
    • okyhyxlctggolm-scsaibsysa-l
  • molecular-weight:
    • 182.069

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality