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 |
---|---|---|---|---|---|---|---|---|---|
Glycerophosphoethanolamine glycans
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(18:0/20:4(5Z,8Z,11Z,14Z))
|
929.599332
|
C49H88NO13P
|
|||||
Glycerophosphoethanolamine glycans
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(18:2/20:4(5Z,8Z,11Z,14Z))
|
925.568032
|
C49H84NO13P
|
|||||
Glycerophosphoethanolamine glycans
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(16:0/18:0)
|
881.599332
|
C45H88NO13P
|
|||||
Glycerophosphoethanolamine glycans
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(18:0/22:4(7Z,10Z,13Z,16Z))
|
957.630632
|
C51H92NO13P
|
|||||
Glycerophosphoethanolamine glycans
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(16:0/22:4(7Z,10Z,13Z,16Z))
|
929.599332
|
C49H88NO13P
|
|||||
Glycerophosphoethanolamine glycans
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(18:0/20:3(8Z,11Z,14Z))
|
931.614982
|
C49H90NO13P
|
|||||
Glycerophosphoethanolamine glycans
|
Diacylglycerophosphoethanolamine glycans
|
Am-PE(18:0/18:2(9Z,12Z))
|
905.599332
|
C47H88NO13P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
EtN-P-6ManAlpha1-2ManAlpha1-6ManAlpha1-4GlcNAlpha1-6-PI(14:0/14:0)
|
1524.699049
|
C63H118N2O35P2
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM1(16:0/14:0)
|
944.547358
|
C45H85O18P
|
|||||
Glycerophosphoinositolglycans
|
Diacylglycerophosphoinositolglycans
|
PIM1(16:0/16:0)
|
972.578658
|
C47H89O18P
|
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