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 |
|---|---|---|---|---|---|---|---|---|
|
AC2SGL(18:0/36:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],19OH))
|
1349.012427
|
C75H144O17S
|
||||||
|
AC2SGL(18:0/36:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],20Me[R],21OH))
|
1363.028077
|
C76H146O17S
|
||||||
|
AC2SGL(18:0/38:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],20Me[R],21OH))
|
1391.059377
|
C78H150O17S
|
||||||
|
6-O-myristoyl-6'-O-myristoyltrehalose
|
762.512945
|
C40H74O13
|
||||||
|
alpha,alpha'-Trehalose 6,6'-dipalmitate
|
818.575545
|
C44H82O13
|
||||||
|
DAT(16:0/21:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
946.69566
|
C52H98O14
|
||||||
|
DAT(16:0/23:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
974.72696
|
C54H102O14
|
||||||
|
DAT(16:0/24:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
988.74261
|
C55H104O14
|
||||||
|
DAT(16:0/25:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
1002.75826
|
C56H106O14
|
||||||
|
DAT(16:0/22:0(2Me[S],4Me[S]))
|
930.700745
|
C52H98O13
|
Displaying entries 21 - 30 of 1305 in total
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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
