Difference between revisions of "ITP"

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(Created page with "Category:metabolite == Metabolite CPD-10472 == * common-name: ** 3-dimethylsulfoniopropionaldehyde * smiles: ** c[s+](c)ccc=o * inchi-key: ** oisjaayqhibaqp-uhfffaoysa-n *...")
(Created page with "Category:metabolite == Metabolite CPD-9460 == * common-name: ** oleanolate 3 β-d-glucuronoside * smiles: ** cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10472 ==
+
== Metabolite CPD-9460 ==
 
* common-name:
 
* common-name:
** 3-dimethylsulfoniopropionaldehyde
+
** oleanolate 3 β-d-glucuronoside
 
* smiles:
 
* smiles:
** c[s+](c)ccc=o
+
** cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(c(c(o4)c(=o)[o-])o)o)o))c))c))[ch]5c6)c)c(=o)[o-])c
 
* inchi-key:
 
* inchi-key:
** oisjaayqhibaqp-uhfffaoysa-n
+
** iuchkmazawjnbj-rcyxvvtdsa-l
 
* molecular-weight:
 
* molecular-weight:
** 119.201
+
** 630.817
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9758]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9000]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-dimethylsulfoniopropionaldehyde}}
+
{{#set: common-name=oleanolate 3 β-d-glucuronoside}}
{{#set: inchi-key=inchikey=oisjaayqhibaqp-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=iuchkmazawjnbj-rcyxvvtdsa-l}}
{{#set: molecular-weight=119.201}}
+
{{#set: molecular-weight=630.817}}

Revision as of 08:24, 15 March 2021

Metabolite CPD-9460

  • common-name:
    • oleanolate 3 β-d-glucuronoside
  • smiles:
    • cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(c(c(o4)c(=o)[o-])o)o)o))c))c))[ch]5c6)c)c(=o)[o-])c
  • inchi-key:
    • iuchkmazawjnbj-rcyxvvtdsa-l
  • molecular-weight:
    • 630.817

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality