CHEBI:8810 - Resiniferonol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Resiniferonol
ChEBI ID CHEBI:8810
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H28O6
Net Charge 0
Average Mass 364.433
Monoisotopic Mass 364.18859
InChI InChI=1S/C20H28O6/c1-10(2)18(24)7-12(4)20(26)14(17(18)23)6-13(9-21)8-19(25)15(20)5-11(3)16(19)22/h5-6,12,14-15,17,21,23-26H,1,7-9H2,2-4H3/t12-,14+,15-,17-,18-,19-,20-/m1/s1
InChIKey XJOIANWCBZYENR-IXUTXISSSA-N
SMILES C[C@@H]1C[C@](O)([C@H](O)[C@@H]2C=C(CO)C[C@@]3(O)[C@@H](C=C(C)C3=O)[C@@]12O)C(C)=C
ChEBI Ontology
Outgoing Resiniferonol (CHEBI:8810) is a diterpenoid (CHEBI:23849)
Synonym Source
Resiniferonol KEGG COMPOUND
Manual Xrefs Databases
C00003477 KNApSAcK
C09178 KEGG COMPOUND
View more database links
Registry Number Type Source
57444-60-7 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014