Difference between revisions of "CPD1G-1354"
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(Created page with "Category:metabolite == Metabolite ACYL-COA == * common-name: ** an acyl-coa == Reaction(s) known to consume the compound == * 2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN * ...") |
(Created page with "Category:metabolite == Metabolite CPD-12692 == * common-name: ** (2r)-3-sulfopropanediol * smiles: ** c(s(=o)(=o)[o-])c(o)co * inchi-key: ** ypfujzaazjxmip-gsvougtgsa-m *...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-12692 == |
* common-name: | * common-name: | ||
− | ** | + | ** (2r)-3-sulfopropanediol |
+ | * smiles: | ||
+ | ** c(s(=o)(=o)[o-])c(o)co | ||
+ | * inchi-key: | ||
+ | ** ypfujzaazjxmip-gsvougtgsa-m | ||
+ | * molecular-weight: | ||
+ | ** 155.145 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-11727]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(2r)-3-sulfopropanediol}} |
+ | {{#set: inchi-key=inchikey=ypfujzaazjxmip-gsvougtgsa-m}} | ||
+ | {{#set: molecular-weight=155.145}} |
Revision as of 15:29, 5 January 2021
Contents
Metabolite CPD-12692
- common-name:
- (2r)-3-sulfopropanediol
- smiles:
- c(s(=o)(=o)[o-])c(o)co
- inchi-key:
- ypfujzaazjxmip-gsvougtgsa-m
- molecular-weight:
- 155.145