Difference between revisions of "P-AMINO-BENZOATE"

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(Created page with "Category:metabolite == Metabolite ZYMOSTEROL == * common-name: ** zymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34)))) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite P-AMINO-BENZOATE == * common-name: ** 4-aminobenzoate * smiles: ** c(=o)([o-])c1(c=cc(=cc=1)n) * inchi-key: ** alynczndiqevrv-uhfffaoysa-...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ZYMOSTEROL ==
+
== Metabolite P-AMINO-BENZOATE ==
 
* common-name:
 
* common-name:
** zymosterol
+
** 4-aminobenzoate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34))))
+
** c(=o)([o-])c1(c=cc(=cc=1)n)
 
* inchi-key:
 
* inchi-key:
** cgsjxlikvbjvry-xtgbijofsa-n
+
** alynczndiqevrv-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 384.644
+
** 136.13
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN3O-178]]
+
* [[ADCLY-RXN]]
* [[RXN66-320]]
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* [[H2PTEROATESYNTH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-319]]
+
* [[ADCLY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=zymosterol}}
+
{{#set: common-name=4-aminobenzoate}}
{{#set: inchi-key=inchikey=cgsjxlikvbjvry-xtgbijofsa-n}}
+
{{#set: inchi-key=inchikey=alynczndiqevrv-uhfffaoysa-m}}
{{#set: molecular-weight=384.644}}
+
{{#set: molecular-weight=136.13}}

Latest revision as of 11:16, 18 March 2021

Metabolite P-AMINO-BENZOATE

  • common-name:
    • 4-aminobenzoate
  • smiles:
    • c(=o)([o-])c1(c=cc(=cc=1)n)
  • inchi-key:
    • alynczndiqevrv-uhfffaoysa-m
  • molecular-weight:
    • 136.13

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality