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 |
---|---|---|---|---|---|---|---|---|
DAT(18:0/25:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
1030.78956
|
C58H110O14
|
||||||
DAT(18:0/22:0(2Me[S],4Me[S]))
|
958.732045
|
C54H102O13
|
||||||
DAT(18:0/23:0(2Me[S],4Me[S]))
|
972.747695
|
C55H104O13
|
||||||
DAT(18:0/24:0(2Me[S],4Me[S]))
|
986.763345
|
C56H106O13
|
||||||
DAT(19:0/21:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
988.74261
|
C55H104O14
|
||||||
DAT(19:0/23:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
1016.77391
|
C57H108O14
|
||||||
DAT(19:0/24:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
1030.78956
|
C58H110O14
|
||||||
DAT(19:0/25:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
1044.80521
|
C59H112O14
|
||||||
DAT(19:0/22:0(2Me[S],4Me[S]))
|
972.747695
|
C55H104O13
|
||||||
DAT(19:0/23:0(2Me[S],4Me[S]))
|
986.763345
|
C56H106O13
|
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Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01