Difference between revisions of "UDP-L-RHAMNOSE"
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(Created page with "Category:metabolite == Metabolite MALTOHEXAOSE == * common-name: ** maltohexaose * smiles: ** c(c6(oc(oc5(c(oc(oc4(c(oc(oc1(c(oc(c(c1o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)...") |
(Created page with "Category:metabolite == Metabolite UDP-L-RHAMNOSE == * common-name: ** udp-β-l-rhamnose * smiles: ** cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-]...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite UDP-L-RHAMNOSE == |
* common-name: | * common-name: | ||
| − | ** | + | ** udp-β-l-rhamnose |
* smiles: | * smiles: | ||
| − | ** | + | ** cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-])=o)c(o)c(o)c(o)3) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** drdcjeizvlvwnc-slbwpepysa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 548.29 |
== 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- | + | * [[RXN-10740]] |
| − | * [[RXN- | + | * [[RXN-5482]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=udp-β-l-rhamnose}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=drdcjeizvlvwnc-slbwpepysa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=548.29}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite UDP-L-RHAMNOSE
- common-name:
- udp-β-l-rhamnose
- smiles:
- cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-])=o)c(o)c(o)c(o)3)
- inchi-key:
- drdcjeizvlvwnc-slbwpepysa-l
- molecular-weight:
- 548.29
