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 |
Main Class | Sub Class | LM ID | Common Name | LipidBank ID | KEGG ID | PubChem CID | ChEBI ID | Exact Mass | Formula ▼ |
---|---|---|---|---|---|---|---|---|---|
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM1(18:1(9Z)/18:0)
|
1026.625608
|
C51H95O18P
|
|||||
Glycerophosphoethanolamine glycans
|
1-alkyl,2-acylglycerophosphoethanolamine glycans
|
Am-PE(O-20:0/20:4(5Z,8Z,11Z,14Z))
|
943.651367
|
C51H94NO12P
|
|||||
Glycerophosphoinositolglycans
|
Monoacylglycerophosphoinositolglycans
|
LPIM4(18:0/0:0)
|
1248.538768
|
C51H93O32P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM1(18:1(9Z)/18:1(9Z))
|
1024.609958
|
C51H93O18P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM1(18:2(9Z,12Z)/18:0)
|
1024.609958
|
C51H93O18P
|
|||||
Glycerophosphoethanolamine glycans
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(18:0/22:4(7Z,10Z,13Z,16Z))
|
957.630632
|
C51H92NO13P
|
|||||
Glycerophosphoethanolamine glycans
|
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-20:0/20:4(5Z,8Z,11Z,14Z))
|
941.635717
|
C51H92NO12P
|
|||||
Glycerophosphoethanolamine glycans
|
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-18:0/22:4(7Z,10Z,13Z,16Z))
|
941.635717
|
C51H92NO12P
|
|||||
Glycerophosphoinositolglycans
|
Monoacylglycerophosphoinositolglycans
|
LPIM4(18:1(9Z)/0:0)
|
1246.523118
|
C51H91O32P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM1(18:2(9Z,12Z)/18:1(9Z))
|
1022.594308
|
C51H91O18P
|
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