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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:80493 - cis-Zeatin riboside monophosphate
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ChEBI Ontology
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ChEBI Name
cis-Zeatin riboside monophosphate
ChEBI ID
CHEBI:80493
Stars
This entity has been manually annotated by a third party.
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Formula
C15H22N5O8P
Net Charge
0
Average Mass
431.33760
Monoisotopic Mass
431.12060
InChI
InChI=1S/C15H22N5O8P/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/h2,6-
7,9,11-
12,15,21-
23H,3-
5H2,1H3,(H,16,17,18)
(H2,24,25,26)
/b8-
2-
/t9-
,11-
,12-
,15-
/m1/s1
InChIKey
IRILMCCKFANGJQ-BAJUWZQUSA-N
SMILES
C\C(CO)=C\CNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing
cis-Zeatin riboside monophosphate (
CHEBI:80493
)
is a
purine ribonucleoside monophosphate (
CHEBI:26397
)
Manual Xrefs
Databases
C00007603
KNApSAcK
C16441
KEGG COMPOUND
View more database links