L-rhamnulose 1-phosphate
Basic information
- CAS
444-09-7- Standard SMILES
C[C@H](O)[C@H](O)[C@@H](O)C(=O)COP(=O)(O)O- InChIKey
KNYGWWDTPGSEPD-FUTKDDECSA-N- Molecular formula
- C6H13O8P
- Average molar mass
- 244.14 g/mol
- Monoisotopic mass
- 244.03480401
Overview
L-rhamnulose 1-phosphate is a deoxyketohexose phosphate consisting of L-rhamnulose having a monophosphate group at the 1-position. It has a role as an Escherichia coli metabolite. It is functionally related to a L-rhamnulose. It is a conjugate acid of a L-rhamnulose 1-phosphate(2-).
Names & identifiers
- Preferred name
- L-rhamnulose 1-phosphate
- IUPAC
- [(3R,4S,5S)-3,4,5-trihydroxy-2-oxohexyl] dihydrogen phosphate
Names & synonyms
Rhamnulose 1-phosphateL-Rhamnulose 1-phosphate444-09-76-deoxy-L-fructose 1-(dihydrogen phosphate)CHEBI:17892[(3R,4S,5S)-3,4,5-trihydroxy-2-oxohexyl] dihydrogen phosphateDTXSID401961536-deoxy-L-fructose 1-phosphate((3R,4S,5S)-3,4,5-trihydroxy-2-oxohexyl) dihydrogen phosphateRefChem:151948GlyTouCan:G83870GADTXCID50118644
Show more names
G83870GAmethyl(methylidene)((3,4,5-trihydroxy-2-methylidenehexyl)oxy)phosphinous acid6-deoxy-1-O-phosphono-L-fructoseL-Fructose, 6-deoxy-, 1-(dihydrogen phosphate)SCHEMBL29538796C01131Q27102708
Database identifiers
- CAS
444-09-7- PubChem CID
- 6451998
- DTXSID
DTXSID40196153- ChEBI
CHEBI:17892- Nikkaji
- J2.731.617D
Properties
Computed structural properties
- XLogP
- -3.3
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 260
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Compound notes
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