Molecule

(Z)-hexadec-9-enoic acid

Chemical Information

15 Related Dataset(s) ⌄

Palmitoleic acid; GC-EI-TOF; MS; n TMS; RT:781.407 sec

Palmitoleic acid; LC-ESI-IT; MS2; m/z: 253.3; [M-H]-

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

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

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

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

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

Palmitoleic acid; LC-ESI-QTOF; MS

Palmitoleic acid; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-CH3]-

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

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

Palmitoleic acid; LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M-H]-

Palmitoleic acid; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-

Palmitoleic acid; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-

Palmitoleic acid; LC-ESI-QTOF; MS; CE:10 eV; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol45889
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
445638	PubChem
60018902	NMRShiftDB
PD019634	ProbesDrugs
14847829	PubChem: Thomson Pharma
373-49-9	ACToR
209B6YPZ4I	FDA SRS
530342	eMolecules
2281	Brenda
175474	Brenda
202565	Brenda
52810	Brenda
5594	Brenda
104114	Brenda
DB04257	DrugBank
48914	Brenda
HMDB0003229	Human Metabolome Database
CB1384985	ChemicalBook
ZINC000008221009	ZINC
MTBLC28716	Metabolights
SCHEMBL33310	SureChEMBL
50269531	BindingDB
DTXSID0041197	EPA CompTox Dashboard
LMFA01030056	LipidMaps
5547	Guide to Pharmacology
J12.503B	Nikkaji
HY-W011873	MedChemExpress
202739	Brenda
28716	ChEBI
C08362	KEGG Ligand
PAM	PDBe
CHEMBL453509	ChEMBL
The data in this table is sourced from UniChem at EBI.