Difference between revisions of "Apo-EntB"

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(Created page with "Category:metabolite == Metabolite CPD-7015 == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(co)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=...")
(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-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7015 ==
+
== Metabolite P-AMINO-BENZOATE ==
 +
* common-name:
 +
** 4-aminobenzoate
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(co)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+
** c(=o)([o-])c1(c=cc(=cc=1)n)
* common-name:
+
* inchi-key:
** 71-hydroxychlorophyllide a
+
** alynczndiqevrv-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 628.966
+
** 136.13
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7677]]
+
* [[ADCLY-RXN]]
 +
* [[H2PTEROATESYNTH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7676]]
+
* [[ADCLY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=71-hydroxychlorophyllide a}}
+
{{#set: common-name=4-aminobenzoate}}
{{#set: molecular-weight=628.966}}
+
{{#set: inchi-key=inchikey=alynczndiqevrv-uhfffaoysa-m}}
 +
{{#set: molecular-weight=136.13}}

Revision as of 08:29, 15 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