Difference between revisions of "CPD-13851"
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(Created page with "Category:metabolite == Metabolite CPD-7087 == * common-name: ** (+)-dihydromyricetin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)=o)o)[o-])))=cc(=c(c=3o)o)o) * inchi-key: **...") |
(Created page with "Category:metabolite == Metabolite CPD-13851 == * common-name: ** 2-hydroxy-datp * smiles: ** c(c3(c(cc(n2(c1(=c(c(n)=nc(=o)n1)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)...") |
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| (5 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-13851 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-hydroxy-datp |
* smiles: | * smiles: | ||
| − | ** c3(c( | + | ** c(c3(c(cc(n2(c1(=c(c(n)=nc(=o)n1)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** uoacbprdwrdehj-kvqbguixsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 503.152 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN0-6957]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-hydroxy-datp}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=uoacbprdwrdehj-kvqbguixsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=503.152}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-13851
- common-name:
- 2-hydroxy-datp
- smiles:
- c(c3(c(cc(n2(c1(=c(c(n)=nc(=o)n1)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
- inchi-key:
- uoacbprdwrdehj-kvqbguixsa-j
- molecular-weight:
- 503.152
