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(17:0/18:0)
|
1014.625608
|
C50H95O18P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM1(17:0/14:0)
|
958.563008
|
C46H87O18P
|
|||||
Glycosylglycerophospholipids
|
Diacylglycosylglycerophospholipids
|
As-PL(20:0/16:0)
|
1014.575369
|
C49H96O14PAs
|
|||||
Glycerophosphoinositolglycans
|
Monoacylglycerophosphoinositolglycans
|
LPIM6(18:0/0:0)
|
1572.644418
|
C63H113O42P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM3(19:0/18:1(9Z))
|
1364.746908
|
C64H117O28P
|
|||||
Glycerophosphoethanolamine glycans
|
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans
|
Am-PE(P-20:0/18:2(9Z,12Z))
|
917.635717
|
C49H92NO12P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM2(18:0/18:1(9Z))
|
1188.678433
|
C57H105O23P
|
|||||
Glycerophosphoethanolamine glycans
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
|
925.568032
|
C49H84NO13P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM1(19:0/14:0)
|
986.594308
|
C48H91O18P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM4(18:2(9Z,12Z)/14:0)
|
1454.705833
|
C65H115O33P
|
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Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01