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 |
---|---|---|---|---|---|---|---|---|
PAT18(24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))
|
2201.948055
|
C139H260O17
|
||||||
PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/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]))
|
2229.979355
|
C141H264O17
|
||||||
PAT16(22:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))
|
2117.854155
|
C133H248O17
|
||||||
DAT(19:0/22:0(2Me[S],4Me[S]))
|
972.747695
|
C55H104O13
|
||||||
PAT18(26:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))
|
2113.85924
|
C134H248O16
|
||||||
PAT16(25:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S]))
|
2201.948055
|
C139H260O17
|
||||||
PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:0(2Me[S],3OH[S],4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))
|
2173.916755
|
C137H256O17
|
||||||
PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))
|
2169.92184
|
C138H256O16
|
||||||
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])/26:1(2E)(2Me,4Me[S],6Me[S]))
|
2205.94297
|
C138H260O18
|
||||||
6-O-oleoyl-6'-O-oleoyltrehalose
|
870.606845
|
C48H86O13
|
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Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01