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InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:140149 - dichotosinin
Main
ChEBI Ontology
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ChEBI Name
dichotosinin
ChEBI ID
CHEBI:140149
Stars
This entity has been manually annotated by a third party.
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Formula
C24H30O10
Net Charge
0
Average Mass
478.490
Monoisotopic Mass
478.18390
InChI
InChI=1S/C24H30O10/c1-
29-
13-
9-
17-
14(5-
7-
15(32-
17)
12-
4-
6-
16(30-
2)
19(8-
12)
31-
3)
18(10-
13)
33-
24-
23(28)
22(27)
21(26)
20(11-
25)
34-
24/h4,6,8-
10,15,20-
28H,5,7,11H2,1-
3H3/t15?,20?,21-
,22?,23+,24-
/m1/s1
InChIKey
UQVHQQQKJXHPAP-QXJJRJEMSA-N
SMILES
C1(=CC(=C2C(=C1)OC(CC2)C3=CC=C(C(=C3)OC)OC)O[C@H]4[C@H](C([C@@H](C(O4)CO)O)O)O)OC
ChEBI Ontology
Outgoing
dichotosinin (
CHEBI:140149
)
is a
flavonoids (
CHEBI:72544
)
dichotosinin (
CHEBI:140149
)
is a
glycoside (
CHEBI:24400
)
Manual Xref
Database
LMPK12020273
LIPID MAPS
View more database links
Last Modified
14 February 2018