Glycolipid entries from the LIPID MAPS Structure Database (LMSD).
Database | Last Updated |
---|---|
ChEBI | February 3, 2022 |
KEGG | February 3, 2022 |
LIPID MAPS Structure Database | February 3, 2022 |
LipidBank | February 3, 2022 |
PubChem | February 3, 2022 |
Main Class | Sub Class | LM ID | Common Name | Systematic Name | LipidBank ID | KEGG ID | PubChem CID | ChEBI ID | Exact Mass | Formula |
---|---|---|---|---|---|---|---|---|---|---|
Acidic glycosphingolipids
|
Phosphoglycosphingolipids
|
1-O-(6'-(N-methylphosphoethanolaminyl)-beta-D-glucopyranosyl)-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-16-methyl-hexadecasphinganine)
|
940.672831
|
C48H97N2O13P
|
||||||
Acidic glycosphingolipids
|
Phosphoglycosphingolipids
|
1-O-(6'-(N-methylphosphoethanolaminyl)-beta-D-glucopyranosyl)-(N-(2R-hydroxy-tricosanoyl)-4R-hydroxy-16-methyl-hexadecasphinganine)
|
954.688481
|
C49H99N2O13P
|
||||||
Acidic glycosphingolipids
|
Phosphoglycosphingolipids
|
1-O-(6'-(N-methylphosphoethanolaminyl)-beta-D-glucopyranosyl)-(N-(2R-hydroxy-tetracosanoyl)-4R-hydroxy-16-methyl-hexadecasphinganine)
|
968.704131
|
C50H101N2O13P
|
||||||
Acidic glycosphingolipids
|
Phosphoglycosphingolipids
|
1-O-(6'-phosphoethanolaminy-beta-D-glucopyranosyl)-(N-(2R-hydroxy-tetracosanoyl)-4R-hydroxy-16-methyl-hexadecasphinganine)
|
954.688481
|
C49H99N2O13P
|
||||||
Acidic glycosphingolipids
|
Phosphoglycosphingolipids
|
1-O-(6'-phosphoethanolaminy-beta-D-glucopyranosyl)-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-16-methyl-hexadecasphinganine)
|
926.657181
|
C47H95N2O13P
|
||||||
Basic glycosphingolipids
|
Psychosine
|
1-beta-galactosyl-sphing-4-enine
|
461.335254
|
C24H47NO7
|
||||||
Amphoteric glycosphingolipids
|
EtnP-6GlcNAcbeta1-3Manbeta1-4Glcbeta-Cer
|
|||||||||
Amphoteric glycosphingolipids
|
psychosine sulfate
|
(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl beta-D-galactopyranoside 6-(hydrogen sulfate)
|
541.292071
|
C24H47NO10S
|
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Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01