CHEBI:10105 - Zapoterin

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ChEBI Name Zapoterin
ChEBI ID CHEBI:10105
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
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