Difference between revisions of "CPD0-2500"
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(Created page with "Category:metabolite == Metabolite ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE == * smiles: ** c([n+])cop([o-])(=o)occ(o)co[r] * common-name: ** 1-alkyl-sn-glycero-3-phosphoethano...") |
(Created page with "Category:metabolite == Metabolite CPD0-2500 == * common-name: ** p-nitrophenyl-α-d-galactopyranoside * smiles: ** c(o)c2(c(o)c(o)c(o)c(oc1(c=cc(=cc=1)[n+]([o-])=o))o...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD0-2500 == |
+ | * common-name: | ||
+ | ** p-nitrophenyl-α-d-galactopyranoside | ||
* smiles: | * smiles: | ||
− | ** c([n+] | + | ** c(o)c2(c(o)c(o)c(o)c(oc1(c=cc(=cc=1)[n+]([o-])=o))o2) |
− | * | + | * inchi-key: |
− | ** | + | ** ifbhrqdfsncloz-iirvcbmxsa-n |
+ | * molecular-weight: | ||
+ | ** 301.252 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-17830]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=p-nitrophenyl-α-d-galactopyranoside}} |
+ | {{#set: inchi-key=inchikey=ifbhrqdfsncloz-iirvcbmxsa-n}} | ||
+ | {{#set: molecular-weight=301.252}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD0-2500
- common-name:
- p-nitrophenyl-α-d-galactopyranoside
- smiles:
- c(o)c2(c(o)c(o)c(o)c(oc1(c=cc(=cc=1)[n+]([o-])=o))o2)
- inchi-key:
- ifbhrqdfsncloz-iirvcbmxsa-n
- molecular-weight:
- 301.252