Molecule

2,3-dihydroxypropyl (Z)-octadec-9-enoate

Chemical Information

10 Related Dataset(s) ⌄

1-MONOOLEIN; EI-B; MS

1-octadecenoyl-rac-glycerol; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+CH3COO]-

1-octadecenoyl-rac-glycerol; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+Na]+

1-octadecenoyl-rac-glycerol; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H2O+H]+

1-octadecenoyl-rac-glycerol; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+CH3COO]-

1-octadecenoyl-rac-glycerol; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+Na]+

1-octadecenoyl-rac-glycerol; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H2O+H]+

1-octadecenoyl-rac-glycerol; LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+CH3COO]-

1-octadecenoyl-rac-glycerol; LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+HCOOH-H]-

1-octadecenoyl-rac-glycerol; LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+Na]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol84917
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB13171	drugbank
CHEBI:75342	chebi
LMGL01010005	lipidmaps
CHEMBL428593	chembl
15603	surechembl
5283468	pubchem
D3AEF6S35P	fdasrs
PD046619	probes_and_drugs
102055	brenda
10921	brenda
125614	brenda
130187	brenda
131172	brenda
139638	brenda
166343	brenda
167295	brenda
19869	brenda
198847	brenda
233316	brenda
30984	brenda
47489	brenda
50981	brenda
56433	brenda
59247	brenda
6409	brenda
6556	brenda
98221	brenda
99721	brenda
99722	brenda
Molport-003-849-693	molport
50529937	bindingdb
The data in this table is sourced from UniChem at EBI.