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
|
Monoacylglycerophosphoinositolglycans
|
LPIM1(18:2(9Z,12Z)/0:0)
|
758.348993
|
C33H59O17P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM4(18:0/16:1(9Z))
|
1484.752783
|
C67H121O33P
|
|||||
Glycerophosphoethanolamine glycans
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(18:2/20:4(5Z,8Z,11Z,14Z))
|
925.568032
|
C49H84NO13P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM6(19:2(9Z,12Z)/16:2(9Z,12Z))
|
1816.827133
|
C80H137O43P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM4(19:1(9Z)/14:0)
|
1470.737133
|
C66H119O33P
|
|||||
Glycerophosphoethanolamine glycans
|
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-20:0/20:4(5Z,8Z,11Z,14Z))
|
941.635717
|
C51H92NO12P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM6(16:0/16:2(9Z,12Z))
|
1778.811483
|
C77H135O43P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM4(19:0/16:0)
|
1500.784083
|
C68H125O33P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM6(17:0/16:2(9Z,12Z))
|
1792.827133
|
C78H137O43P
|
|||||
Glycerophosphoethanolamine glycans
|
1-alkyl,2-acylglycerophosphoethanolamine glycans
|
Am-PE(O-16:0/18:1(9Z))
|
865.604417
|
C45H88NO12P
|
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Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01