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beta-D-galactosyl-N-(tricosanoyl)sphingosine

Properties

Image

Occurences in reactions

MNX_ID

MNXM54214

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₄₇H₉₁NO₈

charge

mass

797.67447

reference

chebi:84742

InChIKey

SJGWLQDELUWRDA-QTCBHHMSSA-N

InChI

InChI=1S/C47H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-43(51)48-40(39-55-47-46(54)45(53)44(52)42(38-49)56-47)41(50)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,40-42,44-47,49-50,52-54H,3-33,35,37-39H2,1-2H3,(H,48,51)/b36-34+/t40-,41+,42+,44-,45-,46+,47+/m0/s1

SMILES

CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:84742 chebi:84742	beta-D-galactosyl-N-(tricosanoyl)sphingosine GalCer(d18:1/23:0) N-(tricosanoyl)-1-beta-galactosyl-sphing-4-enine N-[(2S,3R,4E)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tricosanamide
lipidmaps:LMSP0501AC17 lipidmapsM:LMSP0501AC17	GalCer(d18:1/23:0) HexCer 41:1 N-(tricosanoyl)-1-beta-galactosyl-sphing-4-enine O2
SLM:000487513 slm:000487513	N-(tricosanoyl)-1-O-beta-D-galactosyl-sphing-4-enine GalCer(d18:1(4E)/23:0)
CHEBI:83870 chebi:83870	N-(tricosanoyl)-D-galactosyl-sphing-4-enine C23 galactosylceramide D-galactosyl-N-tricosanoylsphing-4-enine D-galactosyl-N-tricosanoylsphingosine N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tricosanamide N-tricosanoyl-D-galactosylsphing-4-enine N-tricosanoyl-D-galactosylsphingosine