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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:10105 - Zapoterin
Main
ChEBI Ontology
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ChEBI Name
Zapoterin
ChEBI ID
CHEBI:10105
Stars
This entity has been manually annotated by a third party.
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Formula
C26H30O8
Net Charge
0
Average Mass
470.513
Monoisotopic Mass
470.19407
InChI
InChI=1S/C26H30O8/c1-
22(2)
15-
10-
16(28)
25(5)
18(23(15,3)
8-
6-
17(29)
33-
22)
14(27)
11-
24(4)
19(13-
7-
9-
31-
12-
13)
32-
21(30)
20-
26(24,25)
34-
20/h6-
9,12,14-
15,18-
20,27H,10-
11H2,1-
5H3/t14-
,15-
,18+,19-
,20+,23-
,24-
,25+,26+/m0/s1
InChIKey
OZGKITZRRFNYRV-CHALWBKJSA-N
SMILES
C[C@@]
12C[C@H]
(O)
[C@@H]
3[C@@]
4(C)
C=CC(=O)
OC(C)
(C)
[C@@H]
4CC(=O)
[C@@]
3(C)
[C@]
11O[C@@H]
1C(=O)
O[C@H]
2c1ccoc1
ChEBI Ontology
Outgoing
Zapoterin (
CHEBI:10105
)
is a
limonoid (
CHEBI:39434
)
Synonym
Source
Zapoterin
KEGG COMPOUND
Manual Xrefs
Databases
C00003736
KNApSAcK
C08788
KEGG COMPOUND
View more database links
Registry Number
Type
Source
23885-43-0
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014