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
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
909.573117
C49H84NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-20:0/18:2(9Z,12Z))
917.635717
C49H92NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-20:0/20:4(5Z,8Z,11Z,14Z))
941.635717
C51H92NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-18:0/18:1(9Z))
893.635717
C47H92NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-18:0/22:4(7Z,10Z,13Z,16Z))
941.635717
C51H92NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-18:0/20:3(8Z,11Z,14Z))
915.620067
C49H90NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-18:0/20:4(5Z,8Z,11Z,14Z))
913.604417
C49H88NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-18:0/18:2(9Z,12Z))
889.604417
C47H88NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-16:0/18:1(9Z))
865.604417
C45H88NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-18:0/18:2(9Z,12Z))
861.573117
C45H84NO12P
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