Molecule

(2S)-2-amino-3-hydroxypropanoic acid

Chemical Information

34 Related Dataset(s) ⌄

13C nuclear magnetic resonance spectroscopy (13C NMR)

1H nuclear magnetic resonance spectroscopy (1H NMR)

1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)

1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)

1H--1H correlation spectroscopy (1H-1H COSY)

distortionless enhancement with polarization transfer (DEPT)

distortionless enhancement with polarization transfer (DEPT)

L-Serine; CE-ESI-TOF; MS; [M+H]+

L-Serine; EI-B; MS; 2 TMS; RT: 440.66 s

L-Serine; EI-B; MS; 3 TMS; RT: 506.89 s

L-Serine; GC-EI-QQ; MS; 3 TBDMS; RT:760.32 sec

L-Serine; GC-EI-TOF; MS; 2 TMS; n TMS; RT:416.207 sec

L-Serine; GC-EI-TOF; MS; 3 TMS; BP:204

L-Serine; GC-EI-TOF; MS; 3 TMS; BP:204

L-Serine; GC-EI-TOF; MS; 3 TMS; BP:73

L-Serine; GC-EI-TOF; MS; 3 TMS; n TMS; RT:472.656 sec

L-Serine; LC-ESI-ITFT; MS2; m/z:104.04; NEG

L-Serine; LC-ESI-ITFT; MS2; m/z:104.04; NEG

L-Serine; LC-ESI-ITFT; MS2; m/z:104.07; POS

L-Serine; LC-ESI-ITFT; MS2; m/z:106.05; POS

L-Serine; LC-ESI-ITFT; MS2; m/z:106.05; POS

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

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

L-Serine; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

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

L-Serine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

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

L-Serine; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

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

L-Serine; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

L-Serine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

L-Serine; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+

L-Serine; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+

L-Serine; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol2720
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
15119722	PubChem: Thomson Pharma
6857581	PubChem
16532479	PubChem: Thomson Pharma
25821-52-7	ACToR
ser_L	Recon
452VLY9402	FDA SRS
PD010212	ProbesDrugs
5951	PubChem
514205	eMolecules
145952	Brenda
930	Brenda
870	Brenda
262	Brenda
35658	Brenda
HMDB0000187	Human Metabolome Database
33384	Rhea
CB5673304	ChemicalBook
DTXSID60883230	EPA CompTox Dashboard
serine	DailyMed
ZINC000000895034	ZINC
PA451330	PharmGKB
MTBLC17115	Metabolights
MTBLC33384	Metabolights
95	Brenda
145040	Brenda
SCHEMBL1775	SureChEMBL
MCULE-6118038121	Mcule
C00065	KEGG Ligand
DB00133	DrugBank
CHEMBL11298	ChEMBL
726	Guide to Pharmacology
33384	ChEBI
17115	ChEBI
SER	PDBe
L-SERINE	clinicaltrials
SERINE	clinicaltrials
HY-N0650	MedChemExpress
MCULE-5604658333	Mcule
4127	DrugCentral
J1.195I	Nikkaji
LSERIN	CCDC
SERINE	DailyMed
60006048	NMRShiftDB
SERINE	rxnorm
50357212	BindingDB
The data in this table is sourced from UniChem at EBI.