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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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite P-AMINO-BENZOATE == |
+ | * common-name: | ||
+ | ** 4-aminobenzoate | ||
* smiles: | * smiles: | ||
− | ** c | + | ** c(=o)([o-])c1(c=cc(=cc=1)n) |
− | * | + | * inchi-key: |
− | ** | + | ** alynczndiqevrv-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 136.13 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[ADCLY-RXN]] |
+ | * [[H2PTEROATESYNTH-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[ADCLY-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=4-aminobenzoate}} |
− | {{#set: molecular-weight= | + | {{#set: inchi-key=inchikey=alynczndiqevrv-uhfffaoysa-m}} |
+ | {{#set: molecular-weight=136.13}} |
Revision as of 08:29, 15 March 2021
Contents
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