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
DB00133	drugbank
CHEBI:17115	chebi
CHEBI:33384	chebi
SEG	rcsb_pdb
SER	rcsb_pdb
CHEMBL11298	chembl
1775	surechembl
5951	pubchem
6857581	pubchem
452VLY9402	fdasrs
PD010212	probes_and_drugs
LSERIN	CCDC
145040	brenda
145952	brenda
262	brenda
35658	brenda
870	brenda
930	brenda
95	brenda
SER	pdbe
HMDB0000187	hmdb
DTXSID301031857	comptox
DTXSID60883230	comptox
NCT00215878	clinicaltrials
NCT00215904	clinicaltrials
NCT00215917	clinicaltrials
NCT00243308	clinicaltrials
NCT00491569	clinicaltrials
NCT00499265	clinicaltrials
NCT00817336	clinicaltrials
NCT01128244	clinicaltrials
NCT01733407	clinicaltrials
NCT01835782	clinicaltrials
NCT02599038	clinicaltrials
NCT03062449	clinicaltrials
NCT03580616	clinicaltrials
NCT04907084	clinicaltrials
NCT06113055	clinicaltrials
Molport-003-939-270	molport
4127	drugcentral
50357212	bindingdb
The data in this table is sourced from UniChem at EBI.