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 ▲ | LipidBank ID | KEGG ID | PubChem CID | ChEBI ID | Exact Mass | Formula |
---|---|---|---|---|---|---|---|---|---|
Glycerophosphoethanolamine glycans
|
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-18:0/20:3(8Z,11Z,14Z))
|
915.620067
|
C49H90NO12P
|
|||||
Glycerophosphoethanolamine glycans
|
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-18:0/20:4(5Z,8Z,11Z,14Z))
|
913.604417
|
C49H88NO12P
|
|||||
Glycerophosphoethanolamine glycans
|
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-18:0/22:4(7Z,10Z,13Z,16Z))
|
941.635717
|
C51H92NO12P
|
|||||
Glycerophosphoethanolamine glycans
|
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-20:0/18:2(9Z,12Z))
|
917.635717
|
C49H92NO12P
|
|||||
Glycerophosphoethanolamine glycans
|
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-20:0/20:4(5Z,8Z,11Z,14Z))
|
941.635717
|
C51H92NO12P
|
|||||
Neutral glycosphingolipids
|
Galb1-3GlcNAcb1-3Galb1-4Glc- (Lacto series)
|
Amino CTH, Lc3Cer
|
GSG1201
|
||||||
Glycosyldiradylglycerols
|
Glycosyldiacylglycerols
|
Arabidopside A
|
774.45543
|
C43H66O12
|
|||||
Glycosyldiradylglycerols
|
Glycosyldiacylglycerols
|
Arabidopside B
|
802.48673
|
C45H70O12
|
|||||
Glycosyldiradylglycerols
|
Glycosyldiacylglycerols
|
Arabidopside C
|
936.508255
|
C49H76O17
|
|||||
Glycosyldiradylglycerols
|
Glycosyldiacylglycerols
|
Arabidopside D
|
964.539555
|
C51H80O17
|
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Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01