Difference between revisions of "DTDP-RHAMNOSE"
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(Created page with "Category:metabolite == Metabolite CPD-4209 == * common-name: ** n6-dimethylallyladenine * smiles: ** cc(c)=ccnc1(=nc=nc2(nc=nc1=2)) * inchi-key: ** hyvabzigrdekcd-uhfffaoy...") |
(Created page with "Category:metabolite == Metabolite DTDP-RHAMNOSE == * common-name: ** dtdp-β-l-rhamnose * smiles: ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DTDP-RHAMNOSE == |
* common-name: | * common-name: | ||
| − | ** | + | ** dtdp-β-l-rhamnose |
* smiles: | * smiles: | ||
| − | ** | + | ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(o)c(o)c(o)2))o3)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** zosqfdvxnqfkby-cgaxjhmrsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 546.317 |
== 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 == | ||
| − | * [[ | + | * [[DTDPDEHYRHAMREDUCT-RXN]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=dtdp-β-l-rhamnose}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zosqfdvxnqfkby-cgaxjhmrsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=546.317}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite DTDP-RHAMNOSE
- common-name:
- dtdp-β-l-rhamnose
- smiles:
- cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(o)c(o)c(o)2))o3))
- inchi-key:
- zosqfdvxnqfkby-cgaxjhmrsa-l
- molecular-weight:
- 546.317
