CHEBI:192140 - 5-formyl-6-hydroxy-1,1,4a,6-tetramethyl-decahydronaphthalen-2-yl acetate

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ChEBI Name 5-formyl-6-hydroxy-1,1,4a,6-tetramethyl-decahydronaphthalen-2-yl acetate
ChEBI ID CHEBI:192140
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H28O4
Net Charge 0
Average Mass 296.407
Monoisotopic Mass 296.19876
InChI InChI=1S/C17H28O4/c1-11(19)21-14-7-8-16(4)12(15(14,2)3)6-9-17(5,20)13(16)10-18/h10,12-14,20H,6-9H2,1-5H3
InChIKey JEFCBLDNSLLAKW-UHFFFAOYSA-N
SMILES O(C1C(C2C(C(C(O)(CC2)C)C=O)(CC1)C)(C)C)C(=O)C
Metabolite of Species Details
Marine plankton environmental sample (NCBI:txid632957) Found in endometabolome (MTBLS:000125). See: MetaboLights Study
ChEBI Ontology
Outgoing 5-formyl-6-hydroxy-1,1,4a,6-tetramethyl-decahydronaphthalen-2-yl acetate (CHEBI:192140) is a tertiary alcohol (CHEBI:26878)
IUPAC Name
(5-ormyl-6-hydroxy-1,1,4a,6-tetramethyl-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl) acetate
Manual Xref Database
HMDB0134775 HMDB
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