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 |
---|---|---|---|---|---|---|---|---|---|
Acylaminosugars
|
Diacylaminosugars
|
UDP-3-O-(beta-hydroxymyristoyl)-GlcNAc
|
833.274858
|
C31H53N3O19P2
|
|||||
Acyltrehaloses
|
6-O-palmitoyl-6'-O-oleoyltrehalose
|
844.591195
|
C46H84O13
|
||||||
Acyltrehaloses
|
6-O-(15-methyl-palmitoyl)-6'-O-oleoyltrehalose
|
858.606845
|
C47H86O13
|
||||||
Acyltrehaloses
|
6-O-oleoyl-6'-O-oleoyltrehalose
|
870.606845
|
C48H86O13
|
||||||
Acyltrehaloses
|
alpha,alpha'-Trehalose 4,6-dioleate
|
874.638145
|
C48H90O13
|
||||||
Acyltrehaloses
|
6-O-(9(10)-methylene-octadecanoyl)-6'-O-oleoyltrehalose
|
884.622495
|
C49H88O13
|
||||||
Acyltrehaloses
|
DAT(16:0/22:0(2Me[S],4Me[S]))
|
930.700745
|
C52H98O13
|
||||||
Acyltrehaloses
|
DAT(16:0/23:0(2Me[S],4Me[S]))
|
944.716395
|
C53H100O13
|
||||||
Acyltrehaloses
|
DAT(16:0/21:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
946.69566
|
C52H98O14
|
||||||
Acyltrehaloses
|
DAT(16:0/24:0(2Me[S],4Me[S]))
|
958.732045
|
C54H102O13
|
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Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01