Summary

IMPPAT Phytochemical identifier: IMPPAT3_PHYID010340

Phytochemical name: Phosphoserine

Synonymous chemical names:
dexfosfoserine, phosphoserine

External chemical identifiers:
CID:CID_68841, ChEMBL:CHEMBL284377, ChEBI:CHEBI:15811, ZINC:ZINC000003869280, FDASRS:VI4F0K069V, SureChEMBL:SCHEMBL6846, MolPort-003-939-112

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Chemical structure information

SMILES:
OC(=O)[C@H](COP(=O)(O)O)N

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)/t2-/m0/s1

InChIKey:
BZQFBWGGLXLEPQ-REOHCLBHSA-N

DeepSMILES:
OC=O)[C@H]COP=O)O)O))))N

Functional groups:
CC(=O)O, COP(=O)(O)O, CN

Link to spectral information:
MSBNK-RIKEN_ReSpect-PS031603, MSBNK-RIKEN_ReSpect-PS091001, MSBNK-RIKEN_ReSpect-PS031608, MSBNK-RIKEN_ReSpect-PS031607, MSBNK-RIKEN_ReSpect-PS031606, MSBNK-RIKEN_ReSpect-PS031605, MSBNK-RIKEN_ReSpect-PS031604, MSBNK-RIKEN_ReSpect-PS091002, MSBNK-RIKEN_ReSpect-PS031602, MSBNK-Osaka_Univ-OUF00403, MSBNK-RIKEN-PR100594, MSBNK-Keio_Univ-KO003787, MSBNK-Keio_Univ-KO003786, MSBNK-Keio_Univ-KO003785, MSBNK-Keio_Univ-KO003784, MSBNK-Keio_Univ-KO003783, MSBNK-Antwerp_Univ-METOX_P101201_FB57, MSBNK-RIKEN_ReSpect-PS031601

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Organic acids and derivatives

ClassyFire Class: Carboxylic acids and derivatives

ClassyFire Subclass: Amino acids, peptides, and analogues

NP Classifier Biosynthetic pathway: Amino acids and Peptides

NP Classifier Superclass: Small peptides

NP Classifier Class: Aminoacids

NP-Likeness score: 1.185

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Chemical structure download