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(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(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
|
||||||
Acylaminosugars
|
Diacylaminosugars
|
UDP-2,3-diacyl-GlcN
|
1017.457573
|
C43H77N3O20P2
|
|||||
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
|
||||||
Acyltrehaloses
|
DAT(19:0/25:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
1044.80521
|
C59H112O14
|
||||||
Acyltrehaloses
|
AC2SGL(16:0/28:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],11OH))
|
1152.793327
|
C61H116O17S
|
||||||
Acyltrehaloses
|
AC2SGL(18:0/26:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],11OH))
|
1152.793327
|
C61H116O17S
|
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