CHEBI:9724 - Trilobolide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Trilobolide
ChEBI ID CHEBI:9724
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C27H38O10
Net Charge 0
Average Mass 522.586
Monoisotopic Mass 522.24650
InChI InChI=1S/C27H38O10/c1-9-13(3)22(29)34-18-11-17-20(15(18)5)21-27(33,26(8,32)24(31)36-21)19(35-23(30)14(4)10-2)12-25(17,7)37-16(6)28/h9,14,17-19,21,32-33H,10-12H2,1-8H3/b13-9-/t14-,17-,18+,19-,21-,25-,26+,27+/m0/s1
InChIKey FIAZIVNRHQWTPY-QAAPNFDWSA-N
SMILES CC[C@H](C)C(=O)O[C@H]1C[C@](C)(OC(C)=O)[C@H]2C[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]2OC(=O)[C@@](C)(O)[C@@]12O
ChEBI Ontology
Outgoing Trilobolide (CHEBI:9724) is a sesquiterpene lactone (CHEBI:37667)
Synonym Source
Trilobolide KEGG COMPOUND
Manual Xrefs Databases
C00003377 KNApSAcK
C09563 KEGG COMPOUND
View more database links
Registry Number Type Source
50657-07-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014