Dataset

GAMMA-TERPINENE

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP007568 contains the MS mass spectrum of GAMMA-TERPINENE with the InChIkey YKFLAYDHMOASIY-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,7-8H,5-6H2,1-3H3
SMILES	CC(C)C(C1)=C([H])CC(C)=C([H])1
InChI Key	YKFLAYDHMOASIY-UHFFFAOYSA-N
Molecular Formula	C10H16
Exact Mass	136.125 g/mol

Data and Resources

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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-JP007568
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T15:57:53.565994
MetadataModified	2024-01-11T15:57:53.736833
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
7461	PubChem
15194570	PubChem: Thomson Pharma
9NI	PDBe
4YGF4PQP49	FDA SRS
99-85-4	ACToR
1329-99-3	ACToR
PD076167	ProbesDrugs
10008721	NMRShiftDB
J4.974C	Nikkaji
SCHEMBL60706	SureChEMBL
LMPR0102090027	LipidMaps
ZINC000000967594	ZINC
ACIDOF	CCDC
GAMMA-TERPINENE	rxnorm
DTXSID6041210	EPA CompTox Dashboard
HMDB0005806	Human Metabolome Database
10577	Rhea
MTBLC10577	Metabolights
19560	Brenda
71403	Brenda
CB4443087	ChemicalBook
CHEMBL449693	ChEMBL
10577	ChEBI
C09900	KEGG Ligand
489624	eMolecules
The data in this table is sourced from UniChem at EBI.