Difference between revisions of "LEUKOTRIENE-C4"
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(Created page with "Category:metabolite == Metabolite Sugar-1-Phosphate == * common-name: ** a sugar 1-phosphate == Reaction(s) known to consume the compound == * 2.7.7.64-RXN == Reaction...") |
(Created page with "Category:metabolite == Metabolite CPD-358 == * common-name: ** (r)-lactaldehyde * smiles: ** cc([ch]=o)o * inchi-key: ** bsabbbmnwqwllu-gsvougtgsa-n * molecular-weight: **...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-358 == |
* common-name: | * common-name: | ||
− | ** | + | ** (r)-lactaldehyde |
+ | * smiles: | ||
+ | ** cc([ch]=o)o | ||
+ | * inchi-key: | ||
+ | ** bsabbbmnwqwllu-gsvougtgsa-n | ||
+ | * molecular-weight: | ||
+ | ** 74.079 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(r)-lactaldehyde}} |
+ | {{#set: inchi-key=inchikey=bsabbbmnwqwllu-gsvougtgsa-n}} | ||
+ | {{#set: molecular-weight=74.079}} |
Revision as of 11:19, 15 January 2021
Contents
Metabolite CPD-358
- common-name:
- (r)-lactaldehyde
- smiles:
- cc([ch]=o)o
- inchi-key:
- bsabbbmnwqwllu-gsvougtgsa-n
- molecular-weight:
- 74.079