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
Main Class Sub Class LM ID Common Name LipidBank ID KEGG ID PubChem CID ChEBI ID Exact Mass ▼ Formula
Acyltrehaloses
DAT(19:0/25:0(2Me[S],3OH[S],4Me[S],6Me[S]))
1044.80521
C59H112O14
Acyltrehaloses
DAT(18:0/25:0(2Me[S],3OH[S],4Me[S],6Me[S]))
1030.78956
C58H110O14
Acyltrehaloses
DAT(19:0/24:0(2Me[S],3OH[S],4Me[S],6Me[S]))
1030.78956
C58H110O14
Acylaminosugars
Diacylaminosugars
UDP-2,3-diacyl-GlcN
1017.457573
C43H77N3O20P2
Acyltrehaloses
DAT(18:0/24:0(2Me[S],3OH[S],4Me[S],6Me[S]))
1016.77391
C57H108O14
Acyltrehaloses
DAT(19:0/23:0(2Me[S],3OH[S],4Me[S],6Me[S]))
1016.77391
C57H108O14
Acyltrehaloses
DAT(16:0/25:0(2Me[S],3OH[S],4Me[S],6Me[S]))
1002.75826
C56H106O14
Acyltrehaloses
DAT(18:0/23:0(2Me[S],3OH[S],4Me[S],6Me[S]))
1002.75826
C56H106O14
Acyltrehaloses
DAT(19:0/24:0(2Me[S],4Me[S]))
1000.778995
C57H108O13
Acyltrehaloses
DAT(16:0/24:0(2Me[S],3OH[S],4Me[S],6Me[S]))
988.74261
C55H104O14
Displaying entries 1291 - 1300 of 1338 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