Difference between revisions of "CPD-2752"
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(Created page with "Category:metabolite == Metabolite DUDP == * common-name: ** dudp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: ** qhwztvccbmii...") |
(Created page with "Category:metabolite == Metabolite L-THREONINE-O-3-PHOSPHATE == * common-name: ** l-threonine 3-o-phosphate * smiles: ** cc(op([o-])([o-])=o)c([n+])c([o-])=o * inchi-key: *...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite L-THREONINE-O-3-PHOSPHATE == |
* common-name: | * common-name: | ||
− | ** | + | ** l-threonine 3-o-phosphate |
* smiles: | * smiles: | ||
− | ** | + | ** cc(op([o-])([o-])=o)c([n+])c([o-])=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** usrgiujoyoxoqj-gbxijsldsa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 197.084 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[4.1.1.81-RXN]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=l-threonine 3-o-phosphate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=usrgiujoyoxoqj-gbxijsldsa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=197.084}} |
Revision as of 11:15, 15 January 2021
Contents
Metabolite L-THREONINE-O-3-PHOSPHATE
- common-name:
- l-threonine 3-o-phosphate
- smiles:
- cc(op([o-])([o-])=o)c([n+])c([o-])=o
- inchi-key:
- usrgiujoyoxoqj-gbxijsldsa-l
- molecular-weight:
- 197.084