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GlyCosmos Glycolipids

Glycolipid entries from the LIPID MAPS Structure Database (LMSD).

Source Last Updated
LIPID MAPS Proteome Database (LMSD)
Fatty Acyls
Glycerolipids
Glycerophospholipids
Saccharolipids
Sphingolipids
Displaying entries 426 - 450 of 6046 in total
Sub Class LM ID Name LipidBank ID KEGG ID PubChem CID ChEBI ID ▼ Exact Mass Formula
Rhamnolipids LMFA13030021
  • 3-O-(alpha-L-rhamnopyranosyl)-3R-hydroxy-17-oxo-octadecanoic acid
  • Dokdolipid B
 146682922 460.30362 C24H44O8
Rhamnolipids LMFA13030022
  • 3-O-(alpha-L-rhamnopyranosyl-(1-2)-alpha-L- rhamnopyranosyl)-3R,17R-dihydroxy-octadecanoic acid
  • Dokdolipid C
 146682924 608.37718 C30H56O12
Ascarosides LMFA13040001
  • 10R-(3,6-dideoxy-alpha-L-arabinosyloxy)-3R,8R-dihydroxy-undecanoic acid
  • dhas#18
 137628431 364.20972 C17H32O8
Ascarosides LMFA13040129
  • 5R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino- hexopyranosyloxy)-hexan-2-one
  • icas#2
 132934130 389.183839 C21H27NO6
Ascarosides LMFA13040130
  • 5R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexan-2R-ol
  • icas#6.1
 171120366 391.199489 C21H29NO6
Ascarosides LMFA13040131
  • 5R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-hexan-2S-ol
  • icas#6.2
 132934131 391.199489 C21H29NO6
Ascarosides LMFA13040149
  • 4R-(3,6-dideoxy-(4-O-hydroxybenzoyl)alpha-L-arabino-hexopyranosyloxy)-pentanoic acid
  • hbas#9
 171120328 368.14712 C18H24O8
Ascarosides LMFA13040150
  • (6R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptanoyl)=4-O-6R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptanoic acid
  • dasc#1
 71255004 534.304015 C26H46O11
Ascarosides LMFA13040151
  • 4R-(paratosyloxy)pentanoic acid
  • part#9
 117629059 248.12599 C11H20O6
Ascarosides LMFA13040152
  • 5R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2R-hexanol
  • ascr#6.1
 129365160 248.162375 C12H24O5
Ascarosides LMFA13040153
  • 5R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2S-hexanol
  • ascr#6.2
 171119319 248.162375 C12H24O5
Ascarosides LMFA13040156
  • Asc C11 EA
  • N-(10R-(3,6-dideoxy-alpha-L-arabinosyloxy)-3R,8R-dihydroxy-undecanoyl) ethanolamine
 171116407 375.262089 C19H37NO6
Di-glycerol tetraether glycans LMGL02060005
  • GlcBeta1-6GlcBeta-Caldarchaeol
 11973051 1625.42104 C98H192O16
Di-glycerol tetraether glycans LMGL02060006
  • Calditoglycerocaldachaeol
 42607381 1463.368215 C92H182O11
Di-glycerol tetraether glycans LMGL02060007
  • Beta-l-gulose-main polar lipid
 171119374 1629.334943 C95H185O17P
Glycosylmonoacylglycerols LMGL04010001
  • 1-hexadecanyl-2-((2'-alpha-glucosyl)-beta-glucosyl)-3-beta-xylosyl-sn-glycerol
 42607383 772.445655 C36H68O17
Glycosylmonoacylglycerols LMGL04010002
  • 1-(9Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol
  • SQMG(16:1(9Z)/0:0)
 42607385 554.276087 C25H46O11S
Glycosylmonoacylglycerols LMGL04010003
  • 1-(11Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol
  • SQMG(16:1(11Z)/0:0)
 42607387 554.276087 C25H46O11S
Glycosylmonoacylglycerols LMGL04010004
  • 1-(13Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol
  • SQMG(16:1(13Z)/0:0)
 42607389 554.276087 C25H46O11S
Glycosylmonoacylglycerols LMGL04010005
  • 2-(9Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol
  • SQMG(0:0/16:1(9Z))
 42607391 554.276087 C25H46O11S
Glycosylmonoacylglycerols LMGL04010006
  • 2-(11Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol
  • SQMG(0:0/16:1(11Z))
 42607393 554.276087 C25H46O11S
Glycosylmonoacylglycerols LMGL04010007
  • 2-(13Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol
  • SQMG(0:0/16:1(13Z))
 42607395 554.276087 C25H46O11S
Glycosylmonoacylglycerols LMGL04010008
  • 1-(7Z,10Z-hexadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol
  • MGMG(16:2(7Z,10Z)/0:0)
 171120561 488.298535 C25H44O9
Glycosylmonoacylglycerols LMGL04010009
  • 1-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol
  • MGMG(16:3(7Z,10Z,13Z)/0:0)
 102119785 486.282885 C25H42O9
Glycosylmonoacylglycerols LMGL04010010
  • 1-(9Z,12Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol
  • MGMG(18:2(9Z,12Z)/0:0)
 44631961 516.329835 C27H48O9
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Last updated: August 19, 2024