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 ▲
Monoacylglycerophosphoethanolamine glycans
Am-LPE(16:0/0:0)
615.338367
C27H54NO12P
Monoacylglycerophosphoethanolamine glycans
Am-LPE(0:0/16:0)
615.338367
C27H54NO12P
Monoacylglycerophosphoethanolamine glycans
Am-LPE(0:0/18:2(9Z,12Z))
639.338367
C29H54NO12P
Monoacylglycerophosphoethanolamine glycans
Am-LPE(18:2(9Z,12Z)0:0)
639.338367
C29H54NO12P
Monoacylglycerophosphoethanolamine glycans
Am-LPE(18:0/0:0)
643.369667
C29H58NO12P
Monoacylglycerophosphoethanolamine glycans
Am-LPE(0:0/18:0)
643.369667
C29H58NO12P
Monoacylglycerophosphoethanolamine glycans
Am-LPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
687.338367
C33H54NO12P
Monoacylglycerophosphoethanolamine glycans
Am-LPE(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
687.338367
C33H54NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
Am-PE(P-18:0/18:2(9Z,12Z))
861.573117
C45H84NO12P
Diacylglycerophosphoethanolamine glycans
Am-PE(16:0/18:2(9Z,12Z))
877.568032
C45H84NO13P
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