Identita

Sphingosyl-phosphocholine

Neuvedeno · C23H50N2O5P+

01Identita

Lazychem ID	LC-85741
CAS RN	Neuvedeno
PubChem CID	5280613
Molecular formula	C23H50N2O5P+
Molecular weight	465.6 g/mol
IUPAC name	2-[[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
InChIKey	JLVSPVFPBBFMBE-HXSWCURESA-O

02Struktura a stereochemie

Two-dimensional chemical structure of Sphingosyl-phosphocholine — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	2
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)OCC[N+](C)(C)C)N)O
InChI	Neuvedeno

03Stereochemistry

The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned

Unassigned centres1Structure unspecified

Assignment statusPartially assignedExact published identity

Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.