Difference between revisions of "CPD-11879"
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(Created page with "Category:metabolite == Metabolite cis-21-CP-39-keto-40-Me-C60-ACPs == * common-name: ** a cis-keto-c60-meroacyl-[acp] == Reaction(s) known to consume the compound == == Re...") |
(Created page with "Category:metabolite == Metabolite CPD-11879 == * common-name: ** 3,4-dihydroxymandelate * smiles: ** c(=o)([o-])c(c1(=cc=c(o)c(o)=c1))o * inchi-key: ** rghmisiykihajw-ssdo...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-11879 == |
* common-name: | * common-name: | ||
− | ** | + | ** 3,4-dihydroxymandelate |
+ | * smiles: | ||
+ | ** c(=o)([o-])c(c1(=cc=c(o)c(o)=c1))o | ||
+ | * inchi-key: | ||
+ | ** rghmisiykihajw-ssdottswsa-m | ||
+ | * molecular-weight: | ||
+ | ** 183.14 | ||
== 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-10912]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3,4-dihydroxymandelate}} |
+ | {{#set: inchi-key=inchikey=rghmisiykihajw-ssdottswsa-m}} | ||
+ | {{#set: molecular-weight=183.14}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CPD-11879
- common-name:
- 3,4-dihydroxymandelate
- smiles:
- c(=o)([o-])c(c1(=cc=c(o)c(o)=c1))o
- inchi-key:
- rghmisiykihajw-ssdottswsa-m
- molecular-weight:
- 183.14