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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:80496 - Dihydrozeatin riboside monophosphate
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ChEBI Ontology
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ChEBI Name
Dihydrozeatin riboside monophosphate
ChEBI ID
CHEBI:80496
Stars
This entity has been manually annotated by a third party.
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Formula
C15H24N5O8P
Net Charge
0
Average Mass
433.35350
Monoisotopic Mass
433.13625
InChI
InChI=1S/C15H24N5O8P/c1-
8(4-
21)
2-
3-
16-
13-
10-
14(18-
6-
17-
13)
20(7-
19-
10)
15-
12(23)
11(22)
9(28-
15)
5-
27-
29(24,25)
26/h6-
9,11-
12,15,21-
23H,2-
5H2,1H3,(H,16,17,18)
(H2,24,25,26)
/t8?,9-
,11-
,12-
,15-
/m1/s1
InChIKey
PHZVBJISZSHIRV-YXYADJKSSA-N
SMILES
CC(CO)CCNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing
Dihydrozeatin riboside monophosphate (
CHEBI:80496
)
is a
purine ribonucleoside monophosphate (
CHEBI:26397
)
Manual Xref
Database
C16445
KEGG COMPOUND
View more database links