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GlyCosmos Glycolipids

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

Source Last Updated
LIPID MAPS Proteome Database (LMSD)
Displaying entries 626 - 650 of 6046 in total
Sub Class LM ID Name LipidBank ID KEGG ID PubChem CID ▲ ChEBI ID Exact Mass Formula
1-alkyl,2-acylglycerophosphoethanolamine glycans LMGP21020006
  • Am-PE(O-18:0/20:4(5Z,8Z,11Z,14Z))
  • N-(1-deoxyfructosyl)-1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
171119249 915.620067 C49H90NO12P
1-alkyl,2-acylglycerophosphoethanolamine glycans LMGP21020007
  • Am-PE(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • N-(1-deoxyfructosyl)-1-(octadecyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
171119250 939.620067 C51H90NO12P
1-alkyl,2-acylglycerophosphoethanolamine glycans LMGP21020002
  • Am-PE(O-20:0/20:4(5Z,8Z,11Z,14Z))
  • N-(1-deoxyfructosyl)-1-eicosanyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
171119251 943.651367 C51H94NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans LMGP21030009
  • Am-PE(P-16:0/18:1(9Z))
  • N-(1-deoxyfructosyl)-1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine
171119252 865.604417 C45H88NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans LMGP21030011
  • Am-PE(P-16:0/20:4(5Z,8Z,11Z,14Z))
  • N-(1-deoxyfructosyl)-1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine
171119253 885.573117 C47H84NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans LMGP21030001
  • Am-PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • N-(1-deoxyfructosyl)-1-O-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
171119254 909.573117 C49H84NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans LMGP21030004
  • Am-PE(P-18:0/18:1(9Z))
  • N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine
171119255 893.635717 C47H92NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans LMGP21030008
  • Am-PE(P-18:0/18:2(9Z,12Z))
  • N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine
171119256 889.604417 C47H88NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans LMGP21030010
  • Am-PE(P-18:0/18:2(9Z,12Z))
  • N-(1-deoxyfructosyl)-1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine
171119257 861.573117 C45H84NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans LMGP21030006
  • Am-PE(P-18:0/20:3(8Z,11Z,14Z))
  • N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine
171119258 915.620067 C49H90NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans LMGP21030007
  • Am-PE(P-18:0/20:4(5Z,8Z,11Z,14Z))
  • N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
171119259 913.604417 C49H88NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans LMGP21030005
  • Am-PE(P-18:0/22:4(7Z,10Z,13Z,16Z))
  • N-(1-deoxyfructosyl)-1-(1Z-octadecenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine
171119260 941.635717 C51H92NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans LMGP21030002
  • Am-PE(P-20:0/18:2(9Z,12Z))
  • N-(1-deoxyfructosyl)-1-(1Z-eicosenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine
171119261 917.635717 C49H92NO12P
1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans LMGP21030003
  • Am-PE(P-20:0/20:4(5Z,8Z,11Z,14Z))
  • N-(1-deoxyfructosyl)-1-(1Z-eicosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine
171119262 941.635717 C51H92NO12P
Glycosyldiacylglycerols LMGL05010059
  • 1-((9Z,12Z,15Z-octadecatrienoyl)-2-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-enehexanoyl)-3-O-beta-D-galactosyl-sn-glycerol
  • Arabidopside F
171119307 760.476165 C43H68O11
Ascarosides LMFA13040153
  • 5R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2S-hexanol
  • ascr#6.2
171119319 248.162375 C12H24O5
Di-glycerol tetraether glycans LMGL02060007
  • Beta-l-gulose-main polar lipid
171119374 1629.334943 C95H185O17P
Hexaacylaminosugars LMSL01060004
  • Campylobacter jejuni lipid A
171119447 1937.398365 C102H198N6O23P2
Simple Glc series LMSP05010132
  • Cerebroside A
  • N-(2-hydroxy-3E-hexadecenoyl)-1-beta-glucosyl-9-methyl-sphinga-4E,8E-dienine
171119588 725.544184 C41H75NO9
Simple Glc series LMSP05010133
  • Cerebroside B
  • N-(2-hydroxy-hexadecanoyl)-1-beta-glucosyl-9-methyl-sphinga-4E,8E-dienine
171119589 727.559834 C41H77NO9
Simple Glc series LMSP05010134
  • Cerebroside C
  • N-(2-hydroxy-3E-octadecenoyl)-1-beta-glucosyl-9-methyl-sphinga-4E,8E-dienine
171119590 753.575484 C43H79NO9
Simple Glc series LMSP05010111
  • Cortenuamide A
  • N-(2R-hydroxy-tetracosanoyl)-1-beta-glucosyl-9-methyl-sphing-4E,8E-dienine
171119945 839.685034 C49H93NO9
Simple Glc series LMSP05010110
  • Cortenuamide B
  • N-(2R-hydroxy-tricosanoyl)-1-beta-glucosyl-9-methyl-sphing-4E,8E-dienine
171119946 825.669384 C48H91NO9
Simple Glc series LMSP05010128
  • Crispin A
  • N-(2R-hydroxy-7Z-pentadecenoyl)-1-alpha-glucosyl-4E-nonadecasphingenine
171119968 713.544184 C40H75NO9
Simple Glc series LMSP05010129
  • Crispin B
  • N-(2R-hydroxy-7Z-pentadecenoyl)-(6-O-(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl)-1-alpha-glucosyl-4E-nonadecasphingenine
171119969 903.607179 C51H85NO12

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