Difference between revisions of "Sulfamates"

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(Created page with "Category:metabolite == Metabolite K-HEXANOYL-COA == * common-name: ** 3-oxohexanoyl-coa * smiles: ** cccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)...")
(Created page with "Category:metabolite == Metabolite CPD-35 == * common-name: ** 4-acetamidobutanoate * smiles: ** cc(=o)ncccc(=o)[o-] * inchi-key: ** uztfmubkzqvklk-uhfffaoysa-m * molecular...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite K-HEXANOYL-COA ==
+
== Metabolite CPD-35 ==
 
* common-name:
 
* common-name:
** 3-oxohexanoyl-coa
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** 4-acetamidobutanoate
 
* smiles:
 
* smiles:
** cccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)=o
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** cc(=o)ncccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** nfoyyxqavvywkv-hdrqghtbsa-j
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** uztfmubkzqvklk-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 875.63
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** 144.15
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HACD2h]]
 
* [[RXN-12570]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACACT2h]]
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* [[RXN-37]]
* [[HACD2h]]
 
* [[RXN-12565]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxohexanoyl-coa}}
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{{#set: common-name=4-acetamidobutanoate}}
{{#set: inchi-key=inchikey=nfoyyxqavvywkv-hdrqghtbsa-j}}
+
{{#set: inchi-key=inchikey=uztfmubkzqvklk-uhfffaoysa-m}}
{{#set: molecular-weight=875.63}}
+
{{#set: molecular-weight=144.15}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-35

  • common-name:
    • 4-acetamidobutanoate
  • smiles:
    • cc(=o)ncccc(=o)[o-]
  • inchi-key:
    • uztfmubkzqvklk-uhfffaoysa-m
  • molecular-weight:
    • 144.15

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality