CHEBI:6453 - Lichesterol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Lichesterol
ChEBI ID CHEBI:6453
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C28H44O
Net Charge 0
Average Mass 396.649
Monoisotopic Mass 396.33922
InChI InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-9,18-20,22,24-25,29H,10-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,27-,28+/m0/s1
InChIKey VILFZDAFELACSG-CMNOFMQQSA-N
SMILES CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3
ChEBI Ontology
Outgoing Lichesterol (CHEBI:6453) is a ergostanoid (CHEBI:50403)
Synonym Source
Lichesterol KEGG COMPOUND
Manual Xrefs Databases
C00003658 KNApSAcK
C08823 KEGG COMPOUND
View more database links
Registry Number Type Source
50657-31-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014