Difference between revisions of "TDP-D-FUCOSAMINE"
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(Created page with "Category:metabolite == Metabolite 2-KETO-ISOVALERATE == * common-name: ** 3-methyl-2-oxobutanoate * inchi-key: ** qhkabhooewyvli-uhfffaoysa-m * molecular-weight: ** 115.10...") |
(Created page with "Category:metabolite == Metabolite TDP-D-FUCOSAMINE == * common-name: ** dtdp-4-amino-4,6-dideoxy-α-d-galactose * inchi-key: ** uivjxhwsifbbcy-fqlhztmtsa-m * molecula...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite TDP-D-FUCOSAMINE == |
* common-name: | * common-name: | ||
− | ** | + | ** dtdp-4-amino-4,6-dideoxy-α-d-galactose |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** uivjxhwsifbbcy-fqlhztmtsa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 546.341 |
* smiles: | * smiles: | ||
− | ** | + | ** cc3(/c(nc(n([c@h]2(o[c@h](cop(op(o[c@h]1([c@@h]([c@h]([c@@h]([n+])[c@h](o1)c)o)o))([o-])=o)([o-])=o)[c@h](c2)o))c=3)=o)=o) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RFFTRANS-RXN]] |
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RFFTRANS-RXN]] |
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=dtdp-4-amino-4,6-dideoxy-α-d-galactose}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=uivjxhwsifbbcy-fqlhztmtsa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=546.341}} |
Latest revision as of 11:13, 17 October 2022
Contents
Metabolite TDP-D-FUCOSAMINE
- common-name:
- dtdp-4-amino-4,6-dideoxy-α-d-galactose
- inchi-key:
- uivjxhwsifbbcy-fqlhztmtsa-m
- molecular-weight:
- 546.341
- smiles:
- cc3(/c(nc(n([c@h]2(o[c@h](cop(op(o[c@h]1([c@@h]([c@h]([c@@h]([n+])[c@h](o1)c)o)o))([o-])=o)([o-])=o)[c@h](c2)o))c=3)=o)=o)