Difference between revisions of "CPD-11715"
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(Created page with "Category:metabolite == Metabolite CHOLESTEROL == * common-name: ** cholesterol * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key...") |
(Created page with "Category:metabolite == Metabolite D-GLT == * common-name: ** d-glutamate * smiles: ** c(ccc(c(=o)[o-])[n+])([o-])=o * inchi-key: ** whuutdbjxjrkmk-gsvougtgsa-m * molecular...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite D-GLT == |
* common-name: | * common-name: | ||
− | ** | + | ** d-glutamate |
* smiles: | * smiles: | ||
− | ** | + | ** c(ccc(c(=o)[o-])[n+])([o-])=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** whuutdbjxjrkmk-gsvougtgsa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 146.122 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[D-ALANINE-AMINOTRANSFERASE-RXN]] |
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[D-ALANINE-AMINOTRANSFERASE-RXN]] |
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=d-glutamate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=whuutdbjxjrkmk-gsvougtgsa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=146.122}} |
Revision as of 13:08, 14 January 2021
Contents
Metabolite D-GLT
- common-name:
- d-glutamate
- smiles:
- c(ccc(c(=o)[o-])[n+])([o-])=o
- inchi-key:
- whuutdbjxjrkmk-gsvougtgsa-m
- molecular-weight:
- 146.122