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
|
PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))
|
2173.916755
|
C137H256O17
|
||||||
Acyltrehaloses
|
PAT16(24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))
|
2187.932405
|
C138H258O17
|
||||||
Acyltrehaloses
|
PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))
|
2211.96879
|
C141H262O16
|
||||||
Acyltrehaloses
|
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
|
||||||
Acyltrehaloses
|
PAT18(22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))
|
2099.84359
|
C133H246O16
|
||||||
Acyltrehaloses
|
PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))
|
2113.85924
|
C134H248O16
|
||||||
Acyltrehaloses
|
PAT18(24:0(2Me[S],3OH[S],4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S]))
|
2215.963705
|
C140H262O17
|
||||||
Acyltrehaloses
|
PAT16(24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
2213.9328
|
C136H260O20
|
||||||
Acyltrehaloses
|
PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))
|
2149.88037
|
C134H252O18
|
||||||
Acyltrehaloses
|
DAT(16:0/23:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
974.72696
|
C54H102O14
|
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Partly supported by NIH Common Fund Grant #1U01GM125267-01