Molecule

dodecanoic acid

Chemical Information

18 Related Dataset(s) ⌄

DODECANOIC ACID; EI-B; MS

Dodecanoic acid; GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

Dodecanoic acid; GC-APCI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

Dodecanoic acid; GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

Dodecanoic acid; GC-APCI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

Dodecanoic acid; GC-APCI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

LAURIC ACID; EI-B; MS

LAURIC ACID; EI-B; MS

LAURIC ACID; EI-B; MS

Lauric acid; EI-B; MS; 1 TMS; RT: 659.37 s

Lauric acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

Lauric acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

Lauric acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

Lauric acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

Lauric acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-

Lauric acid; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H]-

Lauric acid; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol90165
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
LAURIC ACID	rxnorm
CB4166931	ChemicalBook
HY-Y0366	MedChemExpress
912	Brenda
DTXSID5021590	EPA CompTox Dashboard
LAURAC	CCDC
4642	DrugCentral
ZINC000001529498	ZINC
5534	Guide to Pharmacology
J2.548H	Nikkaji
LMFA01010012	LipidMaps
3893	PubChem
C02679	KEGG Ligand
DB03017	DrugBank
CHEMBL108766	ChEMBL
30805	ChEBI
DAO	PDBe
10008731	NMRShiftDB
SCHEMBL5895	SureChEMBL
MCULE-2795129925	Mcule
CB0357278	ChemicalBook
50180948	BindingDB
2019	Brenda
2737	Brenda
HMDB0000638	Human Metabolome Database
137270	Brenda
MTBLC30805	Metabolights
959	Brenda
495322	eMolecules
15195524	PubChem: Thomson Pharma
PD020396	ProbesDrugs
143-07-7	ACToR
1160N9NU9U	FDA SRS
The data in this table is sourced from UniChem at EBI.