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
HMDB0000187	hmdb
Molport-003-939-270	molport
4127	drugcentral
50357212	bindingdb
The data in this table is sourced from UniChem at EBI.