CerP(d18:0/16:0)
Basic information
- Standard SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)[C@H](O)CCCCCCCCCCCCCCC- InChIKey
ILHPMPAVRAZOJB-JHOUSYSJSA-N- Molecular formula
- C34H70NO6P
- Average molar mass
- 619.9 g/mol
- Monoisotopic mass
- 619.49407595
Overview
CerP(d18:0/16:0) is a phosphosphingolipid.
Names & identifiers
- Preferred name
- CerP(d18:0/16:0)
- IUPAC
- [(2S,3R)-2-(hexadecanoylamino)-3-hydroxyoctadecyl] dihydrogen phosphate
Names & synonyms
CerP(d18:0/16:0)N-(hexadecanoyl)-sphinganine-1-phosphateRefChem:1081364[(2S,3R)-2-(hexadecanoylamino)-3-hydroxyoctadecyl] dihydrogen phosphateN-Palmitoyl-D-erythro-dihydroceramide-1-phosphateC16 Dihydroceramide-1-Phosphate (d18:0/16:0)CHEMBL5561299LMSP02050003C16DH CerPdihydroceramide phosphateCerP 34:0;O2SCHEMBL8624902
Show more names
CHEMBL6069373C16 dihydroceramide-1-phosphateCHEBI:179503ILHPMPAVRAZOJB-JHOUSYSJSA-NDTXSID701372091CerP 18:0;2O/16:0C16DH CerP; C16 dihydroceramide-1-phosphate; dihydroceramide phosphate
Database identifiers
- PubChem CID
- 5283582
- DTXSID
DTXSID701372091- ChEMBL
CHEMBL5561299、CHEMBL6069373- ChEBI
CHEBI:179503
Properties
Computed structural properties
- XLogP
- 12.3
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 33
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 629
Experimental & physicochemical properties
LipidsLipids -> Sphingolipids [SP] -> Ceramides [SP02] -> Ceramide 1-phosphates [SP0205]
Physical DescriptionSolid
Chemistry & industry
Pharmacology
Tissue LocationsAll Tissues
Cellular LocationsExtracellular
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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