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 |
---|---|---|---|---|---|---|---|---|---|
Glycosylmonoradylglycerols
|
Glycosylmonoacylglycerols
|
MGMG(18:5(3Z,6Z,9Z,12Z,15Z)/0:0)
|
510.282885
|
C27H42O9
|
|||||
Glycosylmonoradylglycerols
|
Glycosylmonoacylglycerols
|
MGMG(18:4(6Z,9Z,12Z,15Z)/0:0)
|
512.298535
|
C27H44O9
|
|||||
Glycosylmonoradylglycerols
|
Glycosylmonoacylglycerols
|
DGMG(18:4(6Z,9Z,12Z,15Z)/0:0)
|
674.35136
|
C33H54O14
|
|||||
Glycosylmonoradylglycerols
|
Glycosylmonoacylglycerols
|
DGMG(18:5(3Z,6Z,9Z,12Z,15Z)/0:0)
|
672.33571
|
C33H52O14
|
|||||
Glycosylmonoradylglycerols
|
Glycosylmonoacylglycerols
|
SQMG(18:0/0:0)
|
584.323037
|
C27H52O11S
|
|||||
Glycosylmonoradylglycerols
|
Glycosylmonoacylglycerols
|
MGMG(18:4;O/0:0)
|
528.29345
|
C27H44O10
|
|||||
Glycosylmonoradylglycerols
|
Glycosylmonoacylglycerols
|
DGMG(16:0/0:0)
|
654.38266
|
C31H58O14
|
|||||
Glycosylmonoradylglycerols
|
Glycosylmonoacylglycerols
|
Gingerglycolipid C
|
680.39831
|
C33H60O14
|
|||||
Glycosylmonoradylglycerols
|
Glycosylmonoacylglycerols
|
Gingerglycolipid A
|
676.36701
|
C33H56O14
|
|||||
Glycosylmonoradylglycerols
|
Glycosylmonoacylglycerols
|
SQMG(16:0/0:0)
|
556.291737
|
C25H48O11S
|
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Partly supported by NIH Common Fund Grant #1U01GM125267-01