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(16:0/18:1(9Z))
|
879.583682
|
C45H86NO13P
|
|||||
|
1-alkyl,2-acylglycerophosphoethanolamine glycans
|
Am-PE(O-16:0/18:1(9Z))
|
865.604417
|
C45H88NO12P
|
|||||
|
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-16:0/18:1(9Z))
|
865.604417
|
C45H88NO12P
|
|||||
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(16:0/18:0)
|
881.599332
|
C45H88NO13P
|
|||||
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(16:0/20:5(5Z,8Z,11Z,14Z,17Z))
|
899.552382
|
C47H82NO13P
|
|||||
|
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-16:0/20:4(5Z,8Z,11Z,14Z))
|
885.573117
|
C47H84NO12P
|
|||||
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(16:0/20:4(5Z,8Z,11Z,14Z))
|
901.568032
|
C47H84NO13P
|
|||||
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(16:0/20:3(8Z,11Z,14Z))
|
903.583682
|
C47H86NO13P
|
|||||
|
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-18:0/18:2(9Z,12Z))
|
889.604417
|
C47H88NO12P
|
|||||
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(18:1(9Z)/18:1(9Z))
|
905.599332
|
C47H88NO13P
|
Displaying entries 11 - 20 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
