Difference between revisions of "CHITIN"

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(Created page with "Category:metabolite == Metabolite CPD-8132 == * common-name: ** thiophenol * smiles: ** c1(c=cc(=cc=1)[s-]) * inchi-key: ** rmvrsndyefqclf-uhfffaoysa-m * molecular-weight:...")
(Created page with "Category:metabolite == Metabolite CPD-15125 == * common-name: ** 2,4-dihydroxyhept-2-enedioate * smiles: ** c(=o)([o-])ccc(o)c=c(o)c(=o)[o-] * inchi-key: ** apnidhdqyiszae...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8132 ==
+
== Metabolite CPD-15125 ==
 
* common-name:
 
* common-name:
** thiophenol
+
** 2,4-dihydroxyhept-2-enedioate
 
* smiles:
 
* smiles:
** c1(c=cc(=cc=1)[s-])
+
** c(=o)([o-])ccc(o)c=c(o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** rmvrsndyefqclf-uhfffaoysa-m
+
** apnidhdqyiszae-hyxafxhysa-l
 
* molecular-weight:
 
* molecular-weight:
** 109.165
+
** 188.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13726]]
+
* [[RXN-14146]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14146]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thiophenol}}
+
{{#set: common-name=2,4-dihydroxyhept-2-enedioate}}
{{#set: inchi-key=inchikey=rmvrsndyefqclf-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=apnidhdqyiszae-hyxafxhysa-l}}
{{#set: molecular-weight=109.165}}
+
{{#set: molecular-weight=188.137}}

Revision as of 11:13, 15 January 2021

Metabolite CPD-15125

  • common-name:
    • 2,4-dihydroxyhept-2-enedioate
  • smiles:
    • c(=o)([o-])ccc(o)c=c(o)c(=o)[o-]
  • inchi-key:
    • apnidhdqyiszae-hyxafxhysa-l
  • molecular-weight:
    • 188.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality