Back to HOME

Sphingophospholipid


DATA No : PSP3098 INFORMANT : Keizo Waku

NAME : N-(trans-2-Hexadecenoyl)-D,L-Dihydrosphingomyelin

COMMON NAME:
SYMBOL:
FORMULA: C39H81N2O7P MOL.WT (average) : 721.043


Download ChemDraw structure data
BIOLOGICAL ACTIVITY

PHYSICAL AND CHEMICAL PROPERTIES
MELTING POINT:205-206degC (Ref. 3017)

BOILING POINT:

REFRACTIVE INDEX:

OPTICAL ROTATION:

DENSITY:

SOLUBILITY:
SPECTRAL DATA
UV SPECTRA:

IR SPECTRA:

NMR SPECTRA:

MASS SPECTRA:

OTHER SPECTRA:
CHROMATOGRAM DATA

SOURCE

CHEMICAL SYNTHESIS
This compound was synthesized from N-(trans-2-hexadecenoyl)-3-O-benzoyl-D,L-sphinganine with b-bromoethylphosphoryldichloride and for the subsequent reaction with trimethylamine. (Ref. 3017)
METABOLISM

GENETIC INFORMATION

NOTE

REFERENCES
[3017]
AUTHOR:Alpes, H.
TITLE:Synthesis of D,L-erythro-sphingomyelins PubMed ID:4371990
JOURNAL:Chem Phys Lipids.
VOL:13 PAGE : 109-116 (1974)
[TOP]

Last updated June 19, 2007. Copyright © 1989-2007 Japanese Conference on the Biochemistry of Lipids (JCBL). All rights reserved.