Difference between revisions of "CPD-367"
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(Created page with "Category:metabolite == Metabolite DNA-containing-diamino-hydro-formamidops == * common-name: ** a ring-opened 7-methylguanine in dna == Reaction(s) known to consume the co...") |
(Created page with "Category:metabolite == Metabolite CPD-367 == * common-name: ** (2r)-3-sulfolactate * smiles: ** c(=o)([o-])c(o)cs([o-])(=o)=o * inchi-key: ** cqqgiwjsicouon-reohclbhsa-l *...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-367 == |
* common-name: | * common-name: | ||
− | ** | + | ** (2r)-3-sulfolactate |
+ | * smiles: | ||
+ | ** c(=o)([o-])c(o)cs([o-])(=o)=o | ||
+ | * inchi-key: | ||
+ | ** cqqgiwjsicouon-reohclbhsa-l | ||
+ | * molecular-weight: | ||
+ | ** 168.121 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[R230-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[R230-RXN]] | ||
+ | * [[RXN-11727]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(2r)-3-sulfolactate}} |
+ | {{#set: inchi-key=inchikey=cqqgiwjsicouon-reohclbhsa-l}} | ||
+ | {{#set: molecular-weight=168.121}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-367
- common-name:
- (2r)-3-sulfolactate
- smiles:
- c(=o)([o-])c(o)cs([o-])(=o)=o
- inchi-key:
- cqqgiwjsicouon-reohclbhsa-l
- molecular-weight:
- 168.121