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(18:0/20:5(5Z,8Z,11Z,14Z,17Z))
|
927.583682
|
C49H86NO13P
|
|||||
Diacylglycerophosphoethanolamine glycans
|
Am-PE(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
|
925.568032
|
C49H84NO13P
|
|||||
Diacylglycerophosphoethanolamine glycans
|
Am-PE(18:2/20:4(5Z,8Z,11Z,14Z))
|
925.568032
|
C49H84NO13P
|
|||||
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-20:0/18:2(9Z,12Z))
|
917.635717
|
C49H92NO12P
|
|||||
1-alkyl,2-acylglycerophosphoethanolamine glycans
|
Am-PE(O-16:0/22:4(7Z,10Z,13Z,16Z))
|
915.620067
|
C49H90NO12P
|
|||||
1-alkyl,2-acylglycerophosphoethanolamine glycans
|
Am-PE(O-18:0/20:4(5Z,8Z,11Z,14Z))
|
915.620067
|
C49H90NO12P
|
|||||
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-alkyl,2-acylglycerophosphoethanolamine glycans
|
Am-PE(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
|
911.588767
|
C49H86NO12P
|
|||||
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
|
909.573117
|
C49H84NO12P
|
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Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01