Chemical Entities of Biological Interest (ChEBI)

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472 entries found, displaying 1 to 15.

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1-(3-O-sulfo-β-D-galactosyl)-N-palmitoylsphingosine
	CHEBI:60366 Stars: Tanimoto Score: 1.0 Formula: C40H77NO11S Mass: 780.10400 Charge: 0

1-(3-O-sulfo-β-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine(1−)
	CHEBI:139139 Stars: Tanimoto Score: 0.99 Formula: C48H90NO11S Mass: 889.296 Charge: -1

1-(3-O-sulfo-β-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine
	CHEBI:41539 Stars: Tanimoto Score: 0.99 Formula: C48H91NO11S Mass: 890.30100 Charge: 0

(17Z)-N-[(2S,3R,4E)-1-{[(2R,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-(sulfooxy)oxan-2-yl]oxy}-3-hydroxyoctadec-4-en-2-yl]hexacos-17-enimidic acid
	CHEBI:184402 Stars: Tanimoto Score: 0.99 Formula: C50H95NO11S Mass: 918.370 Charge: 0

SHexCer 41:2;2O
	CHEBI:228788 Stars: Tanimoto Score: 0.99 Formula: C47H89NO11S Mass: 876.290 Charge: 0

1-(3-O-sulfo-β-D-galactosyl)-N-stearoylsphingosine
	CHEBI:45644 Stars: Tanimoto Score: 0.98 Formula: C42H81NO11S Mass: 808.160 Charge: 0

N-stearoyl-(3-O-sulfo-D-galactosyl)sphingosine(1−)
	CHEBI:83874 Stars: Tanimoto Score: 0.98 Formula: C42H80NO11S Mass: 807.15000 Charge: -1

1-(3-O-sulfo-β-D-galactosyl)-N-stearoylsphingosine(1−)
	CHEBI:132301 Stars: Tanimoto Score: 0.98 Formula: C42H80NO11S Mass: 807.152 Charge: -1

(9Z)-N-[(2S,3R,4E)-1-{[(2R,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-(sulfooxy)oxan-2-yl]oxy}-3-hydroxyoctadec-4-en-2-yl]octadec-9-enimidic acid
	CHEBI:184960 Stars: Tanimoto Score: 0.98 Formula: C42H79NO11S Mass: 806.150 Charge: 0

3-O-Sulfogalactosylceramide (d18:1/18:0)
	CHEBI:191473 Stars: Tanimoto Score: 0.98 Formula: C42H81NO11S Mass: 808.170 Charge: 0

(3'-sulfo)Galbeta-Cer(d18:0/2-OH-24:1(15Z))
	CHEBI:183194 Stars: Tanimoto Score: 0.96 Formula: C48H91NO12S Mass: 906.310 Charge: 0

1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine
	CHEBI:60361 Stars: Tanimoto Score: 0.95 Formula: C48H93NO11S Mass: 892.31700 Charge: 0

1-(3,6-di-O-sulfo-β-D-galactosyl)-N-lauroylsphingosine
	CHEBI:72337 Stars: Tanimoto Score: 0.95 Formula: C36H69NO14S2 Mass: 804.06100 Charge: 0

1-(3-O-sulfo-β-D-galactosyl)-N-[(2R)-2-hydroxystearoyl]sphingosine(1−)
	CHEBI:75959 Stars: Tanimoto Score: 0.95 Formula: C42H80NO12S Mass: 823.14900 Charge: -1

1-(3-O-sulfo-β-D-galactosyl)-N-docosanoylsphingosine(1−)
	CHEBI:75973 Stars: Tanimoto Score: 0.95 Formula: C46H88NO11S Mass: 863.25600 Charge: -1

472 entries found, displaying 1 to 15.

1 2 3 4 ...