Dataset

O-PHOSPHOSERINE

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P100901_EF88 contains the MS2 mass spectrum of O-PHOSPHOSERINE with the InChIkey BZQFBWGGLXLEPQ-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
SMILES	NC(COP(O)(O)=O)C(O)=O
InChI Key	BZQFBWGGLXLEPQ-UHFFFAOYSA-N
Molecular Formula	C3H8NO6P
Exact Mass	185.009 g/mol

Data and Resources

O-PHOSPHOSERINEHTML
Explore
- More information
- Go to resource

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P100901_EF88
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T09:29:42.074460
MetadataModified	2025-02-08T18:48:20.652238
MetadataPublished	2021-12-14

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
60023404	NMRShiftDB
PD072373	ProbesDrugs
106	PubChem
15120695	PubChem: Thomson Pharma
73913-63-0	ACToR
530918	eMolecules
34416	Brenda
MTBLC37712	Metabolights
20722	Brenda
127284	Brenda
HMDB0001721	Human Metabolome Database
SCHEMBL6847	SureChEMBL
37712	ChEBI
CHEMBL180002	ChEMBL
CB6441658	ChemicalBook
SERPOP	CCDC
J2.923.684D	Nikkaji
6GV29P6OZA	FDA SRS
MCULE-1695816394	Mcule
HY-15130	MedChemExpress
The data in this table is sourced from UniChem at EBI.