Difference between revisions of "CPD-10590"
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(Created page with "Category:metabolite == Metabolite INOSITOL-1456-TETRAKISPHOSPHATE == * common-name: ** d-myo-inositol (1,4,5,6)-tetrakisphosphate * smiles: ** c1(o)(c(op([o-])([o-])=o)c(o...") |
(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: | * common-name: | ||
| − | ** | + | ** 4-aminobenzoate |
* smiles: | * smiles: | ||
| − | ** | + | ** c(=o)([o-])c1(c=cc(=cc=1)n) |
* inchi-key: | * 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 == | ||
| − | * [[ | + | * [[ADCLY-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-aminobenzoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=alynczndiqevrv-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=136.13}} |
Revision as of 14:58, 5 January 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
