Difference between revisions of "UMP"
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(Created page with "Category:metabolite == Metabolite DOPAQUINONE == * common-name: ** dopaquinone * smiles: ** c([o-])(=o)c([n+])cc1(=cc(=o)c(=o)c=c1) * inchi-key: ** ahmiduvksgchau-lurjtmie...") |
(Created page with "Category:metabolite == Metabolite UMP == * common-name: ** ump * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: ** djjcxfvjdgthfx-xvfcmesi...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite UMP == |
* common-name: | * common-name: | ||
| − | ** | + | ** ump |
* smiles: | * smiles: | ||
| − | ** c([o-])( | + | ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** djjcxfvjdgthfx-xvfcmesisa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 322.168 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-12002]] | ||
| + | * [[RXN-14025]] | ||
| + | * [[RXN-8975]] | ||
| + | * [[UDPGALth]] | ||
| + | * [[UMPP]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | <div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;"> |
| − | * [[RXN- | + | * [[2.7.8.15-RXN]] |
| + | * [[2.7.8.17-RXN]] | ||
| + | * [[AUPT]] | ||
| + | * [[DATUP]] | ||
| + | * [[DCTUP]] | ||
| + | * [[DGTUP]] | ||
| + | * [[DTTUP]] | ||
| + | * [[DUTUP]] | ||
| + | * [[GTUP]] | ||
| + | * [[ITUP]] | ||
| + | * [[OROTPDECARB-RXN]] | ||
| + | * [[ORPDC]] | ||
| + | * [[PHOSNACMURPENTATRANS-RXN]] | ||
| + | * [[RXN-11347]] | ||
| + | * [[RXN-12197]] | ||
| + | * [[RXN-12199]] | ||
| + | * [[RXN-14139]] | ||
| + | * [[RXN-8975]] | ||
| + | * [[UDPGALth]] | ||
| + | * [[URACIL-PRIBOSYLTRANS-RXN]] | ||
| + | * [[URIDINEKIN-RXN]] | ||
| + | * [[URKI-RXN]] | ||
| + | * [[UTPPH]] | ||
| + | * [[UTUP]] | ||
| + | </div> | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=ump}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=djjcxfvjdgthfx-xvfcmesisa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=322.168}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite UMP
- common-name:
- ump
- smiles:
- c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2))
- inchi-key:
- djjcxfvjdgthfx-xvfcmesisa-l
- molecular-weight:
- 322.168
