CHEBI:210372 - Secolongifolene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Secolongifolene
ChEBI ID CHEBI:210372
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H26O2
Net Charge 0
Average Mass 238.371
Monoisotopic Mass 238.19328
InChI InChI=1S/C15H26O2/c1-14(2)6-4-7-15(3)11(10-17)9-13(14)12(15)5-8-16/h9,12-13,16-17H,4-8,10H2,1-3H3/t12-,13?,15?/m0/s1
InChIKey RYUMBZJZMMNHTP-OPFPJEHXSA-N
SMILES OCC1=CC2C(CCCC1([C@H]2CCO)C)(C)C
Metabolite of Species Details
Pyrenophora dematioidea (NCBI:txid139229) See: PubMed
ChEBI Ontology
Outgoing Secolongifolene (CHEBI:210372) is a primary alcohol (CHEBI:15734)
IUPAC Name
2-[(9S)-8-(hydroxymethyl)-1,5,5-trimethyl-9-bicyclo[4.2.1]non-7-enyl]ethanol
Manual Xref Database
10478933 ChemSpider
View more database links