Difference between revisions of "DCMP"
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(Created page with "Category:metabolite == Metabolite DOPAMINE == * common-name: ** dopamine * smiles: ** c(cc1(c=c(c(=cc=1)o)o))[n+] * inchi-key: ** vyfyytllbukuhu-uhfffaoysa-o * molecular-w...") |
(Created page with "Category:metabolite == Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE == * common-name: ** gdp-4-dehydro-α-d-rhamnose * smiles: ** cc4(oc(op(=o)([o-])op(=o)([o-])occ1(oc...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE == |
* common-name: | * common-name: | ||
| − | ** | + | ** gdp-4-dehydro-α-d-rhamnose |
* smiles: | * smiles: | ||
| − | ** c( | + | ** cc4(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c(o)c(o)c(=o)4) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** pnhlmhwwfopqlk-bkuuwragsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 585.314 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[1.1.1.271-RXN]] |
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[GDPMANDEHYDRA-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=gdp-4-dehydro-α-d-rhamnose}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pnhlmhwwfopqlk-bkuuwragsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=585.314}} |
Revision as of 14:57, 5 January 2021
Contents
Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE
- common-name:
- gdp-4-dehydro-α-d-rhamnose
- smiles:
- cc4(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c(o)c(o)c(=o)4)
- inchi-key:
- pnhlmhwwfopqlk-bkuuwragsa-l
- molecular-weight:
- 585.314
