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 |
---|---|---|---|---|---|---|---|---|
Glycosylmonoacylglycerols
|
SQMG(16:0/0:0)
|
556.291737
|
C25H48O11S
|
|||||
Glycosylmonoacylglycerols
|
MGMG(18:4;O/0:0)
|
528.29345
|
C27H44O10
|
|||||
Glycosylmonoacylglycerols
|
MGMG(16:3(7Z,10Z,13Z)/0:0)
|
486.282885
|
C25H42O9
|
|||||
Glycosylmonoacylglycerols
|
Gingerglycolipid C
|
680.39831
|
C33H60O14
|
|||||
Glycosylmonoacylglycerols
|
Gingerglycolipid A
|
676.36701
|
C33H56O14
|
|||||
Glycosylmonoacylglycerols
|
772.445655
|
C36H68O17
|
||||||
Glycosylmonoacylglycerols
|
SQMG(16:1(9Z)/0:0)
|
554.276087
|
C25H46O11S
|
|||||
Glycosylmonoacylglycerols
|
SQMG(16:1(11Z)/0:0)
|
554.276087
|
C25H46O11S
|
|||||
Glycosylmonoacylglycerols
|
SQMG(16:1(13Z)/0:0)
|
554.276087
|
C25H46O11S
|
|||||
Glycosylmonoacylglycerols
|
SQMG(0:0/16:1(9Z))
|
554.276087
|
C25H46O11S
|
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Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01