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3sala_c:-2 in 562_7809_json
  • 3-sulfinato-L-alaninate(2-)
  • Charge: -2
  • Formula: C3H5NO4S
  • Compartment: c - cytosol
  • Universal Metabolite: 3sala
CHEBI:224037
  • 3-sulfinato-L-alaninate(2-)
  • Type: Small Molecule
  • InChiKey: ADVPTQAUNPRNPO-REOHCLBHSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 151.141[0]
  • SMILES: N[C@@H](CS(=O)[O-])C(=O)[O-][0]
  • Names: 3-sulfinato-L-alaninate dianion[0], 3-sulfinato-L-alaninate[0], (2R)-2-amino-3-sulfinatopropanoate[0]
Data Sources: [0] CHEBI:224037 via ChEBI
Linkouts
Data Sources: [0] CHEBI:224037 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (3.25%) metabolites are not produced by any reaction of the model: cysi__L_c, __Ecoli_panGEMs__dsbard_p, gmplys_c, 2pglyc_c, dmbzid_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 3sala_c in 562_7809_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model