Difference between revisions of "CPD-11540"

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(Created page with "Category:metabolite == Metabolite ACETOL == * common-name: ** acetol * smiles: ** cc(=o)co * inchi-key: ** xlsmfkstngkwqx-uhfffaoysa-n * molecular-weight: ** 74.079 == Rea...")
(Created page with "Category:metabolite == Metabolite CPD-11540 == * common-name: ** udp-4-dehydro-β-l-rhamnose * smiles: ** cc3(c(=o)c(o)c(o)c(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETOL ==
+
== Metabolite CPD-11540 ==
 
* common-name:
 
* common-name:
** acetol
+
** udp-4-dehydro-β-l-rhamnose
 
* smiles:
 
* smiles:
** cc(=o)co
+
** cc3(c(=o)c(o)c(o)c(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-])=o)o3)
 
* inchi-key:
 
* inchi-key:
** xlsmfkstngkwqx-uhfffaoysa-n
+
** ddwgqqadoimfoi-tyenrrdnsa-l
 
* molecular-weight:
 
* molecular-weight:
** 74.079
+
** 546.274
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17625]]
+
* [[RXN-10740]]
* [[RXN-17627]]
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* [[RXN-18332]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17627]]
+
* [[RXN-18332]]
* [[RXN-8630]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetol}}
+
{{#set: common-name=udp-4-dehydro-β-l-rhamnose}}
{{#set: inchi-key=inchikey=xlsmfkstngkwqx-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ddwgqqadoimfoi-tyenrrdnsa-l}}
{{#set: molecular-weight=74.079}}
+
{{#set: molecular-weight=546.274}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-11540

  • common-name:
    • udp-4-dehydro-β-l-rhamnose
  • smiles:
    • cc3(c(=o)c(o)c(o)c(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-])=o)o3)
  • inchi-key:
    • ddwgqqadoimfoi-tyenrrdnsa-l
  • molecular-weight:
    • 546.274

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality