CHEBI:6386 - Lathyrol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Lathyrol
ChEBI ID CHEBI:6386
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H30O4
Net Charge 0
Average Mass 334.451
Monoisotopic Mass 334.21441
InChI InChI=1S/C20H30O4/c1-10-6-7-13-14(19(13,4)5)8-11(2)18(23)20(24)9-12(3)17(22)15(20)16(10)21/h8,12-17,21-22,24H,1,6-7,9H2,2-5H3/b11-8+/t12-,13-,14+,15-,16+,17-,20+/m0/s1
InChIKey SDBITTRHSROXCY-OKFBFAQVSA-N
SMILES C[C@H]1C[C@@]2(O)[C@H]([C@H]1O)[C@H](O)C(=C)CC[C@H]1[C@@H](\C=C(C)\C2=O)C1(C)C
ChEBI Ontology
Outgoing Lathyrol (CHEBI:6386) is a diterpenoid (CHEBI:23849)
Synonym Source
Lathyrol KEGG COMPOUND
Manual Xrefs Databases
C00003450 KNApSAcK
C09125 KEGG COMPOUND
View more database links
Registry Number Type Source
34420-19-4 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014