CHEBI:211673 - 4-Thujanol (cis-Sabinene hydrate)

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 4-Thujanol (cis-Sabinene hydrate)
ChEBI ID CHEBI:211673
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H18O
Net Charge 0
Average Mass 154.253
Monoisotopic Mass 154.13577
InChI InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
InChIKey KXSDPILWMGFJMM-KXUCPTDWSA-N
SMILES O[C@@]1([C@@H]2[C@@](C(C)C)(C2)CC1)C
Metabolite of Species Details
Saccharopolysporaspeciesnosa NRRL 18395 (NCBI:txid994479) See: PubMed
ChEBI Ontology
Outgoing 4-Thujanol (cis-Sabinene hydrate) (CHEBI:211673) is a monoterpenoid (CHEBI:25409)
IUPAC Name
(1S,2S,5R)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol
Manual Xrefs Databases
9403968 ChemSpider
HMDB0301816 HMDB
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