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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 4701 - 4725 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 LMGP21020004
  • Am-PE(O-18:0/18:2(9Z,12Z))
  • N-(1-deoxyfructosyl)-1-octadecyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
171119248 891.620067 C47H90NO12P
1-alkyl,2-acylglycerophosphoethanolamine glycans LMGP21020005
  • Am-PE(O-16:0/22:4(7Z,10Z,13Z,16Z))
  • N-(1-deoxyfructosyl)-1-hexadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine
171119245 915.620067 C49H90NO12P
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 LMGP21020008
  • Am-PE(O-16:0/18:1(9Z))
  • N-(1-deoxyfructosyl)-1-hexadecyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine
171119244 865.604417 C45H88NO12P
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 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
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 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 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 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 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 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 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
LMSP07000001
  • 1-beta-galactosyl-sphing-4-enine
  • Psychosine
C01747 9547206 16874 461.335254 C24H47NO7
LMSP08000001
  • EtnP-6GlcNAcbeta1-3Manbeta1-4Glcbeta-Cer
0.0
LMSP08000002
  • (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl beta-D-galactopyranoside 6-(hydrogen sulfate)
  • psychosine sulfate
C02744 5280538 17507 541.292071 C24H47NO10S
LMSL02000001
  • Kdo2-lipid A
5771770 27963 2237.336009 C110H202N2O39P2
LMSL02000002
  • Dodecanoyl-Kdo2-Lipid IVA
  • Lauroyl-Kdo2-Lipid IVA
9776848 2027.137644 C96H176N2O38P2
LMSL02000003
  • Kdo2-Lipid IVA
9776849 1844.970579 C84H154N2O37P2
LMSL03000001
  • 2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-henicosanoyl)-alpha,alpha-trehalose
  • DAT(16:0/21:0(2Me[R],3OH[R],4Me[S],6Me[S]))
52929838 946.69566 C52H98O14
LMSL03000002
  • 2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tricosanoyl)-alpha,alpha-trehalose
  • DAT(16:0/23:0(2Me[R],3OH[R],4Me[S],6Me[S]))
52929839 974.72696 C54H102O14
LMSL03000003
  • 2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-alpha,alpha-trehalose
  • DAT(16:0/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))
52929840 988.74261 C55H104O14

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