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(18:0/22:4(7Z,10Z,13Z,16Z))
|
957.630632
|
C51H92NO13P
|
|||||
|
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
|
|||||
|
1-alkyl,2-acylglycerophosphoethanolamine glycans
|
Am-PE(O-20:0/20:4(5Z,8Z,11Z,14Z))
|
943.651367
|
C51H94NO12P
|
|||||
|
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-18:0/22:4(7Z,10Z,13Z,16Z))
|
941.635717
|
C51H92NO12P
|
|||||
|
1-alkyl,2-acylglycerophosphoethanolamine glycans
|
Am-PE(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
|
939.620067
|
C51H90NO12P
|
|||||
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(18:0/20:3(8Z,11Z,14Z))
|
931.614982
|
C49H90NO13P
|
|||||
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(18:0/20:4(5Z,8Z,11Z,14Z))
|
929.599332
|
C49H88NO13P
|
|||||
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(16:0/22:4(7Z,10Z,13Z,16Z))
|
929.599332
|
C49H88NO13P
|
Displaying entries 1 - 10 of 44 in total
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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
