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 | Systematic Name | LipidBank ID | KEGG ID | PubChem CID | ChEBI ID | Exact Mass | Formula |
---|---|---|---|---|---|---|---|---|---|---|
Other acyl sugars
|
Cuscutic resinoside A
|
(11S)-hydroxyhexadecanoic acid 11-O-alpha-L-(4-O-2R,3R-nilylrhamnopyranosyl)-(1->2)-O-alpha-L-rhamnopyranosyl-(1,2-lactone)
|
632.37718
|
C32H56O12
|
||||||
Other acyl sugars
|
Pennelliiside A
|
2,3,4-O-triisobutyryl d-glucose
|
390.188985
|
C18H30O9
|
||||||
Other acyl sugars
|
Pennelliiside B
|
2,4-O-diisobutyryl 3-O-(8-methylnonanoyl)-d-glucose
|
474.282885
|
C24H42O9
|
||||||
Other acyl sugars
|
Pennelliiside C
|
3-O-decanoyl 2,4-O-diisobutyryl-d-glucose
|
474.282885
|
C24H42O9
|
||||||
Other acyl sugars
|
Asarifolin I
|
(11S)-jalapinolic 11-O-alpha-l-rhamnopyranosyl-(1-3)-O-[4-O-n-dodecanoyl-alpha-l-rhamnopyranosyl-(1-4)]-O-[2-O-n-octanoyl]-alpha-l-rhamnopyranosyl-(114)-O-alpha-l-rhamnopyranosyl-(1-2)-O-beta-d-fucopyranoside-(1,3''-lactone)
|
1292.78566
|
C66H116O24
|
||||||
Basic glycosphingolipids
|
Psychosine
|
1-beta-galactosyl-sphing-4-enine
|
461.335254
|
C24H47NO7
|
||||||
Amphoteric glycosphingolipids
|
EtnP-6GlcNAcbeta1-3Manbeta1-4Glcbeta-Cer
|
|||||||||
Amphoteric glycosphingolipids
|
psychosine sulfate
|
(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl beta-D-galactopyranoside 6-(hydrogen sulfate)
|
541.292071
|
C24H47NO10S
|
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Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01