L-erythrulose 1-phosphate
Basic information
- CAS
16409-92-0- Standard SMILES
O=C(COP(=O)(O)O)[C@@H](O)CO- InChIKey
TZCZUVPSFJZERP-VKHMYHEASA-N- Molecular formula
- C4H9O7P
- Average molar mass
- 200.08 g/mol
- Monoisotopic mass
- 200.00858962
Overview
L-erythrulose 1-phosphate is the L-enantiomer of erythrulose 1-phosphate. It is functionally related to a L-erythrulose. It is a conjugate acid of a L-erythrulose 1-phosphate(2-). It is an enantiomer of a D-erythrulose 1-phosphate.
Names & identifiers
- Preferred name
- L-erythrulose 1-phosphate
- IUPAC
- [(3S)-3,4-dihydroxy-2-oxobutyl] dihydrogen phosphate
Names & synonyms
L-erythrulose 1-phosphateCHEBI:17063GlyTouCan:G34921JZRefChem:1048345G34921JZ(3S)-3,4-dihydroxy-2-oxobutyl dihydrogen phosphate;L-erythrulose 1-(dihydrogen phosphate)Erythrulose 1-phosphate16409-92-0(3S)-3,4-dihydroxy-2-oxobutyl dihydrogen phosphateL-erythrulose 1-(dihydrogen phosphate)(S)-3,4-dihydroxy-1-(phosphonooxy)-2-butanonel-glycero-tetrulose 1-phosphate
Show more names
[(3S)-3,4-dihydroxy-2-oxobutyl] dihydrogen phosphateSCHEMBL8847394C033942-Butanone, 3,4-dihydroxy-1-(phosphonooxy)-, (S)-Q27102194
Database identifiers
- CAS
16409-92-0- PubChem CID
- 5459897
- ChEBI
CHEBI:17063- Nikkaji
- J2.741.629B
Properties
Computed structural properties
- XLogP
- -3.1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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