Difference between revisions of "CPD-490"

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(Created page with "Category:metabolite == Metabolite CPD-10660 == * common-name: ** 3-chlorobenzaldehyde * smiles: ** c(=o)c1(c=cc=c(cl)c=1) * inchi-key: ** srwilaksarhzpr-uhfffaoysa-n * mol...")
(Created page with "Category:metabolite == Metabolite CPD-490 == * common-name: ** α-d-xylose 1-phosphate * smiles: ** c1(c(c(c(co1)o)o)o)op([o-])([o-])=o * inchi-key: ** ilxhfxfppzgenn...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10660 ==
+
== Metabolite CPD-490 ==
 
* common-name:
 
* common-name:
** 3-chlorobenzaldehyde
+
** α-d-xylose 1-phosphate
 
* smiles:
 
* smiles:
** c(=o)c1(c=cc=c(cl)c=1)
+
** c1(c(c(c(co1)o)o)o)op([o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
** srwilaksarhzpr-uhfffaoysa-n
+
** ilxhfxfppzgenn-kkqcnmdgsa-l
 
* molecular-weight:
 
* molecular-weight:
** 140.569
+
** 228.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9910]]
+
* [[2.7.7.11-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.7.7.11-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-chlorobenzaldehyde}}
+
{{#set: common-name=α-d-xylose 1-phosphate}}
{{#set: inchi-key=inchikey=srwilaksarhzpr-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ilxhfxfppzgenn-kkqcnmdgsa-l}}
{{#set: molecular-weight=140.569}}
+
{{#set: molecular-weight=228.095}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-490

  • common-name:
    • α-d-xylose 1-phosphate
  • smiles:
    • c1(c(c(c(co1)o)o)o)op([o-])([o-])=o
  • inchi-key:
    • ilxhfxfppzgenn-kkqcnmdgsa-l
  • molecular-weight:
    • 228.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality