CHEBI:10109 - Zexbrevin B

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Zexbrevin B
ChEBI ID CHEBI:10109
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H24O7
Net Charge 0
Average Mass 364.390
Monoisotopic Mass 364.15220
InChI InChI=1S/C19H24O7/c1-9(2)16(21)25-13-7-18(5)14(20)8-19(23,26-18)10(3)6-12-15(13)11(4)17(22)24-12/h6,12-15,20,23H,1,4,7-8H2,2-3,5H3/b10-6-/t12-,13-,14+,15+,18-,19-/m1/s1
InChIKey PKPVGZROZJWCTE-GIKWLFIVSA-N
SMILES CC(=C)C(=O)O[C@@H]1C[C@@]2(C)O[C@](O)(C[C@@H]2O)\C(C)=C/[C@H]2OC(=O)C(=C)[C@H]12
ChEBI Ontology
Outgoing Zexbrevin B (CHEBI:10109) is a sesquiterpenoid (CHEBI:26658)
Synonym Source
Zexbrevin B KEGG COMPOUND
Manual Xrefs Databases
C00003398 KNApSAcK
C09607 KEGG COMPOUND
View more database links
Registry Number Type Source
34302-19-7 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014