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(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
925.568032
C49H84NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
953.599332
C51H88NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(18:1/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
951.583682
C51H86NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(16:0/20:4(5Z,8Z,11Z,14Z))
901.568032
C47H84NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(16:0/18:2(9Z,12Z))
877.568032
C45H84NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(16:0/20:5(5Z,8Z,11Z,14Z,17Z))
899.552382
C47H82NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(16:0/20:3(8Z,11Z,14Z))
903.583682
C47H86NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(18:0/20:5(5Z,8Z,11Z,14Z,17Z))
927.583682
C49H86NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(16:0/18:1(9Z))
879.583682
C45H86NO13P
Diacylglycerophosphoethanolamine glycans
Am-PE(18:1(9Z)/18:1(9Z))
905.599332
C47H88NO13P
Displaying entries 1 - 10 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