CHEBI:9441 - Tenulin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Tenulin
ChEBI ID CHEBI:9441
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H22O5
Net Charge 0
Average Mass 306.354
Monoisotopic Mass 306.14672
InChI InChI=1S/C17H22O5/c1-8-7-10-12-13(15(2)9(8)5-6-11(15)18)22-17(4,20)16(12,3)14(19)21-10/h5-6,8-10,12-13,20H,7H2,1-4H3/t8-,9+,10+,12-,13-,15+,16+,17?/m1/s1
InChIKey CNIULSUYTFOEHN-MEBIVNBJSA-N
SMILES C[C@@H]1C[C@@H]2OC(=O)[C@]3(C)[C@H]2[C@@H](OC3(C)O)[C@@]2(C)[C@H]1C=CC2=O
ChEBI Ontology
Outgoing Tenulin (CHEBI:9441) is a sesquiterpene lactone (CHEBI:37667)
Synonym Source
Tenulin KEGG COMPOUND
Manual Xrefs Databases
C00003372 KNApSAcK
C09557 KEGG COMPOUND
View more database links
Registry Number Type Source
19202-92-7 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014