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
Sub Class LM ID Common Name LipidBank ID KEGG ID PubChem CID ChEBI ID Exact Mass Formula
Diacylglycerophosphoethanolamine glycans
Am-PE(18:0/20:4(5Z,8Z,11Z,14Z))
929.599332
C49H88NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(18:2/20:4(5Z,8Z,11Z,14Z))
925.568032
C49H84NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(16:0/18:0)
881.599332
C45H88NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(18:0/22:4(7Z,10Z,13Z,16Z))
957.630632
C51H92NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(16:0/22:4(7Z,10Z,13Z,16Z))
929.599332
C49H88NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(18:0/20:3(8Z,11Z,14Z))
931.614982
C49H90NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(18:0/18:2(9Z,12Z))
905.599332
C47H88NO13P
1-alkyl,2-acylglycerophosphoethanolamine glycans
Am-PE(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
911.588767
C49H86NO12P
1-alkyl,2-acylglycerophosphoethanolamine glycans
Am-PE(O-20:0/20:4(5Z,8Z,11Z,14Z))
943.651367
C51H94NO12P
1-alkyl,2-acylglycerophosphoethanolamine glycans
Am-PE(O-18:0/18:1(9Z))
893.635717
C47H92NO12P
Displaying entries 11 - 20 of 44 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