Dataset

CARVEOL(AXIAL)

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP001570 contains the MS mass spectrum of CARVEOL(AXIAL) with the InChIkey BAVONGHXFVOKBV-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3
SMILES	CC(=C)C(C1)CC(O)C(C)=C1
InChI Key	BAVONGHXFVOKBV-UHFFFAOYSA-N
Molecular Formula	C10H16O
Exact Mass	152.120 g/mol

Data and Resources

CARVEOL(AXIAL)HTML
Explore
- More information
- Go to resource

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP001570
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T16:31:35.896307
MetadataModified	2025-02-09T12:09:05.649505
MetadataPublished	2016-01-19
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
31265304	eMolecules
7438	PubChem
J236.735A	Nikkaji
J4.521G	Nikkaji
6417	Guide to Pharmacology
HY-W017370	MedChemExpress
DTXSID3024736	EPA CompTox Dashboard
CB9760802	ChemicalBook
CHEMBL1385229	ChEMBL
23046	ChEBI
20307-86-2	ACToR
SCHEMBL56868	SureChEMBL
2102-59-2	ACToR
99-48-9	ACToR
2102-58-1	ACToR
PD049617	ProbesDrugs
15321643	PubChem: Thomson Pharma
HMDB0036083	Human Metabolome Database
MTBLC23046	Metabolights
10017598	NMRShiftDB
The data in this table is sourced from UniChem at EBI.