CHEBI:29654 - Neoabietinol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Neoabietinol
ChEBI ID CHEBI:29654
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H32O
Net Charge 0
Average Mass 288.468
Monoisotopic Mass 288.24532
InChI InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h12,17-18,21H,5-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1
InChIKey MUBMRBNHMHINMF-LWYYNNOASA-N
SMILES CC(C)=C1CC[C@H]2C(CC[C@H]3[C@](C)(CO)CCC[C@]23C)=C1
ChEBI Ontology
Outgoing Neoabietinol (CHEBI:29654) is a diterpenoid (CHEBI:23849)
Synonyms Sources
Neoabietinol KEGG COMPOUND
Neoabietol KEGG COMPOUND
Manual Xref Database
C11884 KEGG COMPOUND
View more database links
Registry Number Type Source
640-42-6 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014