GlyCosmos Glycolipids

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
alpha,alpha'-Trehalose 4,6-dioleate
874.638145
C48H90O13
6-O-(13-methylmyristoyl)-6'-O-oleoyltrehalose
830.575545
C45H82O13
PAT18(24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S]))
2241.9641
C138H264O20
PAT18(24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))
2251.984835
C140H266O19
PAT18(24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))
2237.969185
C139H264O19
PAT18(24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))
2223.953535
C138H262O19
PAT18(24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))
2195.922235
C136H258O19
PAT18(24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S]))
2251.984835
C140H266O19
PAT18(24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))
2262.00557
C142H268O18
PAT18(24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))
2247.98992
C141H266O18
Displaying entries 1 - 10 of 1305 in total

International Collaboration

GlyCosmos is a member of the GlySpace Alliance together with GlyGen and Glycomics@ExPASy.

Acknowledgements

Supported by JST NBDC Grant Number JPMJND2204

Partly supported by NIH Common Fund Grant #1U01GM125267-01