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11-[octadecanoyl-[2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexyl]amino]undecanoic acid PubChem CID 16072363
CCCCCCCCCCCCCCCCCC(=O)N(CCCCCCCCCCC(=O)O)CC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO -
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC -
N-[[(2R,3R,4S,5R,6S)-6-[(2S,3S,4R)-2-(hexacosanoylamino)-3,4-dihydroxyoctadecoxy]-3,4,5-trihydroxyoxan-2-yl]methyl]benzamide PubChem CID 25228712
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CNC(=O)c2ccccc2)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC -
N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[(naphthalen-1-ylcarbamoylamino)methyl]oxan-2-yl]oxyoctadecan-2-yl]hexacosanamide CAS 1089188-08-8 PubChem CID 25228911
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CNC(=O)Nc2cccc3ccccc23)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC -
Galbeta-Cer(d18:1/16:0) PubChem CID 44260148
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCC -
C18 Galactosyl(ss) Ceramide (d18:1/18:0) PubChem CID 44260149
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCC -
Galbeta-Cer(d18:1/20:0) PubChem CID 44260150
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCC -
N-[(E,2S,3R)-3-hydroxy-1-[(2R,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]docosanamide PubChem CID 44260151
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC -
C24:0 Galactosyl(a)ceramide(d18:1/24:0) PubChem CID 44260152
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC -
Galbeta-Cer(d18:1/26:0) PubChem CID 44260153
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC -
C24:1 Galactosyl(ss) Ceramide (d18:1/24:1(15Z)) PubChem CID 44260154
CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O)[C@H](O)/C=C/CCCCCCCCCCCCC -
Galbeta-Cer(d18:1/26:1(17Z)) PubChem CID 44260155
CCCCCCCC/C=C\CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O)[C@H](O)/C=C/CCCCCCCCCCCCC -
(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo-[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one CAS 936563-96-1 PubChem CID 44297456
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COC1OC(CO)C(O)C(O)C1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC -
N-[(1S,2R,3E)-1-[(beta-D-Dalactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]hexadecanamide PubChem CID 45039325
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCC -
N-{(2s,3r)-1-[(4-Deoxy-Alpha-D-Xylo-Hexopyranosyl)oxy]-3-Hydroxyoctadecan-2-Yl}hexacosanamide PubChem CID 45269857
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)C[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC -
N-{(2s,3r)-1-[(3-Deoxy-Alpha-D-Xylo-Hexopyranosyl)oxy]-3-Hydroxyoctadecan-2-Yl}hexacosanamide PubChem CID 45273283
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)C[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC -
N-[(2S,3S,4R)-3,4-dihydroxy-1-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl]pentacosanamide PubChem CID 46890754
CCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC -
Ammonium (2S,3R,4E)-2-(dodecanoylamino)-3-hydroxyoctadec-4-en-1-yl 3-O-sulfonato-alpha-L-glycero-hexopyranoside CAS 852043-39-1 PubChem CID 46891756
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1OC(CO)[C@H](O)C(OS(=O)(=O)[O-])C1O)NC(=O)CCCCCCCCCCC.[NH4+] -
diazanium;[(2R,5S)-2-[(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate CAS 852043-40-4 PubChem CID 46891758
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1OC(COS(=O)(=O)[O-])[C@H](O)C(OS(=O)(=O)[O-])C1O)NC(=O)CCCCCCCCCCC.[NH4+].[NH4+] -
N-(octadecanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine PubChem CID 52931243
CCCCCCCCCCCCC/C=C/[C@@H](OC(C)=O)[C@H](CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)C1OC(C)=O)NC(=O)CCCCCCCCCCCCCCCCC