Difference between revisions of "Diacyl-3-O-glucl-1-6-gluc-sn-glycerol"
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(Created page with "Category:metabolite == Metabolite CPD-24183 == == Reaction(s) known to consume the compound == * RXN-22205 == Reaction(s) known to produce the compound == * RXN-222...") |
(Created page with "Category:metabolite == Metabolite DELTA1-PIPERIDEINE-2-CARBOXYLATE == * common-name: ** 1-piperideine-2-carboxylate * molecular-weight: ** 126.135 * inchi-key: ** gejxsvng...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite DELTA1-PIPERIDEINE-2-CARBOXYLATE == |
+ | * common-name: | ||
+ | ** 1-piperideine-2-carboxylate | ||
+ | * molecular-weight: | ||
+ | ** 126.135 | ||
+ | * inchi-key: | ||
+ | ** gejxsvngwoszpc-uhfffaoysa-m | ||
+ | * smiles: | ||
+ | ** c1(n=c(ccc1)c(=o)[o-]) | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-8172]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | {{#set: common-name=1-piperideine-2-carboxylate}} | ||
+ | {{#set: molecular-weight=126.135}} | ||
+ | {{#set: inchi-key=inchikey=gejxsvngwoszpc-uhfffaoysa-m}} |
Revision as of 15:09, 15 March 2021
Contents
Metabolite DELTA1-PIPERIDEINE-2-CARBOXYLATE
- common-name:
- 1-piperideine-2-carboxylate
- molecular-weight:
- 126.135
- inchi-key:
- gejxsvngwoszpc-uhfffaoysa-m
- smiles:
- c1(n=c(ccc1)c(=o)[o-])