Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2BQG0
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| Ligand Name |
Sulfate-3-D-galactosyl-beta-1-1-N-stearoyl-D-sphingosine
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| Synonyms |
SULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE; CHEBI:45644; 1-(3-O-sulfo-beta-D-galactosyl)-N-stearoylsphingosine; N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-octadecanamide; N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-beta-D-galactopyranosyl)oxy]octadec-4-en-2-yl}octadecanamide; 244215-65-4; C18:0-sulfatide; Epitope ID:140091; DTXSID201111068; [(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-4-yl] hydrogen sulfate; (E)-1-O-(3-O-Sulfo-beta-D-galactopyranosyl)-N-(1-oxooctadecyl)-4-sphingenine; N-[(1S,2R,3E)-2-Hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]octadecanamide; N-[(1S,2R,3E)-2-hydroxy-1-{[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl}heptadec-3-en-1-yl]octadecanamide
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| Structure |
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Download2D MOL
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| Formula |
C42H81NO11S
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| Canonical SMILES |
CCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)C(C=CCCCCCCCCCCCCC)O
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| InChI |
1S/C42H81NO11S/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-52-42-40(48)41(54-55(49,50)51)39(47)37(33-44)53-42/h29,31,35-37,39-42,44-45,47-48H,3-28,30,32-34H2,1-2H3,(H,43,46)(H,49,50,51)/b31-29+/t35-,36+,37+,39-,40+,41-,42+/m0/s1
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| InChIKey |
GQQZXRPXBDJABR-BDZNYNMQSA-N
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| PubChem Compound ID | ||||
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