Difference between revisions of "CPD-10660"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-19487 == * common-name: ** 3-isopropyl-10-(methylthio)-2-oxodecanoate * smiles: ** cscccccccc(c(=o)c(=o)[o-])c(=o)[o-] * inchi-key: *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-490 ==
+
== Metabolite CPD-19487 ==
 
* common-name:
 
* common-name:
** α-d-xylose 1-phosphate
+
** 3-isopropyl-10-(methylthio)-2-oxodecanoate
 
* smiles:
 
* smiles:
** c1(c(c(c(co1)o)o)o)op([o-])([o-])=o
+
** cscccccccc(c(=o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ilxhfxfppzgenn-kkqcnmdgsa-l
+
** ukhzbtwecwuvph-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 228.095
+
** 274.331
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.7.11-RXN]]
+
* [[RXN-18200]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.11-RXN]]
+
* [[RXN-18200]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-xylose 1-phosphate}}
+
{{#set: common-name=3-isopropyl-10-(methylthio)-2-oxodecanoate}}
{{#set: inchi-key=inchikey=ilxhfxfppzgenn-kkqcnmdgsa-l}}
+
{{#set: inchi-key=inchikey=ukhzbtwecwuvph-uhfffaoysa-l}}
{{#set: molecular-weight=228.095}}
+
{{#set: molecular-weight=274.331}}

Revision as of 11:13, 15 January 2021

Metabolite CPD-19487

  • common-name:
    • 3-isopropyl-10-(methylthio)-2-oxodecanoate
  • smiles:
    • cscccccccc(c(=o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • ukhzbtwecwuvph-uhfffaoysa-l
  • molecular-weight:
    • 274.331

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality