Molecule

(3-hexadecanoyloxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

Chemical Information

30 Related Dataset(s) ⌄

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 10 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 10 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 100 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 120 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 130 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 150 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 20 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 20 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 30 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 30 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 40 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 40 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 40 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 40 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 50 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 50 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 60 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 60 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 70 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 70 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 80 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 80 V

1-Hexadecanoyl-sn-glycero-3-phosphocholine; LC-ESI-QTOF; MS2; 90 V

LPC 16:0; LC-ESI-QTOF; MS2

LPC 16:0; LC-ESI-QTOF; MS2

LPC 16:0; LC-ESI-QTOF; MS2

PC(16:0/0:0); LC-ESI-QFT; MS2; POSITIVE; generated fron DDA dataset

PC(16:0/0:0); LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+

PC(16:0/0:0); LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+

PC(16:0/0:0); LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol27828
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
86554	PubChem
530356	eMolecules
14761950	PubChem: Thomson Pharma
14863-27-5	ACToR
17364-18-0	ACToR
PD025807	ProbesDrugs
70077216	NMRShiftDB
SCHEMBL9560238	SureChEMBL
LMGP01050113	LipidMaps
MCULE-2352145196	Mcule
HMDB0256091	Human Metabolome Database
The data in this table is sourced from UniChem at EBI.