Molecule

(2S)-2-amino-4-hydroxybutanoic acid

Chemical Information

21 Related Dataset(s) ⌄

Homoserine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Homoserine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Homoserine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Homoserine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

HOMOSERINE; LC-ESI-QTOF; MS2; CE: 10eV; R=5000; [M+H]+

HOMOSERINE; LC-ESI-QTOF; MS2; CE: 20eV; R=5000; [M+H]+

HOMOSERINE; LC-ESI-QTOF; MS2; CE: 40eV; R=5000; [M+H]+

L-Homoserine; GC-EI-TOF; MS; 3 TMS; BP:128

L-Homoserine; LC-ESI-ITFT; MS2; m/z:118.05; NEG

L-Homoserine; LC-ESI-ITFT; MS2; m/z:118.05; NEG

L-Homoserine; LC-ESI-ITFT; MS2; m/z:120.07; POS

L-Homoserine; LC-ESI-ITFT; MS2; m/z:120.07; POS

L-Homoserine; LC-ESI-ITFT; MS2; m/z:121.07; POS

L-Homoserine; LC-ESI-ITFT; MS2; m/z:121.07; POS

L-Homoserine; LC-ESI-ITFT; MS2; m/z:237.11; NEG

L-Homoserine; LC-ESI-ITFT; MS; NEG

L-Homoserine; LC-ESI-ITFT; MS; NEG

L-Homoserine; LC-ESI-ITFT; MS; POS

L-Homoserine; LC-ESI-ITFT; MS; POS

L-Homoserine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+

L-Homoserine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol63748
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB04193	DrugBank
C00263	KEGG Ligand
CHEMBL11722	ChEMBL
15699	ChEBI
57476	ChEBI
HSE	PDBe
CB2854094	ChemicalBook
HY-W002292	MedChemExpress
DTXSID5075159	EPA CompTox Dashboard
J9.199E	Nikkaji
BUHGOA	CCDC
1927-25-9	ACToR
hom_L	Recon
6KA95X0IVO	FDA SRS
PD006892	ProbesDrugs
60018693	NMRShiftDB
6971022	PubChem
14747553	PubChem: Thomson Pharma
15146514	PubChem: Thomson Pharma
518497	eMolecules
203564	Brenda
57476	Rhea
CB72130885	ChemicalBook
ZINC000000895146	ZINC
MTBLC15699	Metabolights
MTBLC57476	Metabolights
345	Brenda
9897	Brenda
HMDB0000719	Human Metabolome Database
SCHEMBL29649	SureChEMBL
12647	PubChem
The data in this table is sourced from UniChem at EBI.