Dataset

Dexfosfoserine, Ser(P), Serine phosphate, o-Phospho-L-serine, L-2-Amino-3-hydroxypropanoic acid 3-phosphate, Plasmenylserine, L-SOP, L-Serine O-phosphate, 3-phosphoserine

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS031602 contains the MS2 mass spectrum of Dexfosfoserine, Ser(P), Serine phosphate, o-Phospho-L-serine, L-2-Amino-3-hydroxypropanoic acid 3-phosphate, Plasmenylserine, L-SOP, L-Serine O-phosphate, 3-phosphoserine with the InChIkey BZQFBWGGLXLEPQ-UHFFFAOYSA-N.

Chemical Info

molecular Image
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 C(C(C(=O)O)N)OP(=O)(O)O
InChI Key BZQFBWGGLXLEPQ-UHFFFAOYSA-N
Molecular Formula C3H8NO6P
Exact Mass 185.074 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS031602
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:09:51.494019
MetadataModified 2025-02-09T19:06:11.986254
MetadataPublished 2009-02-09
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.