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-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
|
|||||
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-16:0/20:4(5Z,8Z,11Z,14Z))
|
885.573117
|
C47H84NO12P
|
|||||
Monoacylglycerophosphoethanolamine glycans
|
Am-LPE(18:0/0:0)
|
643.369667
|
C29H58NO12P
|
|||||
Monoacylglycerophosphoethanolamine glycans
|
Am-LPE(16:0/0:0)
|
615.338367
|
C27H54NO12P
|
|||||
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
|
GlyCosmos is a member of the GlySpace Alliance together with GlyGen and Glycomics@ExPASy.
Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01