GlyCosmos Glycolipids

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-alkyl,2-acylglycerophosphoethanolamine glycans
Am-PE(O-18:0/18:1(9Z))
893.635717
C47H92NO12P
Glycerophosphoethanolamine glycans
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-18:0/18:1(9Z))
893.635717
C47H92NO12P
Glycosylglycerophospholipids
Diacylglycosylglycerophospholipids
Glc-GP(18:0/20:0)
894.619733
C47H91O13P
Glycerophosphoinositolglycans
Monoacylglycerophosphoinositolglycans
LPIM2(16:0/0:0)
896.401818
C37H69O22P
Glycerophosphoethanolamine glycans
Diacylglycerophosphoethanolamine glycans
Am-PE(16:0/20:5(5Z,8Z,11Z,14Z,17Z))
899.552382
C47H82NO13P
Glycerophosphoethanolamine glycans
Diacylglycerophosphoethanolamine glycans
Am-PE(16:0/20:4(5Z,8Z,11Z,14Z))
901.568032
C47H84NO13P
Glycerophosphoethanolamine glycans
Diacylglycerophosphoethanolamine glycans
Am-PE(16:0/20:3(8Z,11Z,14Z))
903.583682
C47H86NO13P
Glycerophosphoethanolamine glycans
Diacylglycerophosphoethanolamine glycans
Am-PE(18:1(9Z)/18:1(9Z))
905.599332
C47H88NO13P
Glycerophosphoethanolamine glycans
Diacylglycerophosphoethanolamine glycans
Am-PE(18:0/18:2(9Z,12Z))
905.599332
C47H88NO13P
Glycerophosphoethanolamine glycans
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
909.573117
C49H84NO12P
Displaying entries 31 - 40 of 401 in total

International Collaboration

GlyCosmos is a member of the GlySpace Alliance together with GlyGen and Glycomics@ExPASy.

Acknowledgements

Supported by JST NBDC Grant Number JPMJND2204

Partly supported by NIH Common Fund Grant #1U01GM125267-01