Chemical Entities of Biological Interest (ChEBI)

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432 entries found, displaying 1 to 15.

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3-O-[alpha-L-arabinopyranosyl(1->6)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl echinocystic acid
	CHEBI:67800 Stars: Tanimoto Score: 1.0 Formula: C43H69NO13 Mass: 808.00690 Charge: 0

3-O-[alpha-L-arabinopyranosyl-(1->6)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl oleanolic acid
	CHEBI:67798 Stars: Tanimoto Score: 0.99 Formula: C43H69NO12 Mass: 792.00750 Charge: 0

(4aR,5R,6aS,6bR,10S,12aR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
	CHEBI:182836 Stars: Tanimoto Score: 0.97 Formula: C48H77NO17 Mass: 940.134 Charge: 0

Aridanin
	CHEBI:2822 Stars: Tanimoto Score: 0.96 Formula: C38H61NO8 Mass: 659.894 Charge: 0

3-O-[alpha-L-arabinopyranosyl(1->2)-alpha-L-arabinopyranosyl(1->6)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl acacic acid lactone
	CHEBI:67799 Stars: Tanimoto Score: 0.89 Formula: C48H75NO17 Mass: 938.10560 Charge: 0

3-O-[beta-D-xylopyranosyl(1->2)-alpha-L-arabinopyranosyl(1->6)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl acacic acid lactone
	CHEBI:67801 Stars: Tanimoto Score: 0.89 Formula: C48H75NO17 Mass: 938.10560 Charge: 0

Eryloside W
	CHEBI:202786 Stars: Tanimoto Score: 0.87 Formula: C45H71NO14 Mass: 850.056 Charge: 0

bayogenin 3-O-cellobioside
	CHEBI:2999 Stars: Tanimoto Score: 0.83 Formula: C42H68O15 Mass: 812.98032 Charge: 0

acutoside A
	CHEBI:65370 Stars: Tanimoto Score: 0.83 Formula: C42H68O13 Mass: 780.98150 Charge: 0

lansioside A
	CHEBI:66545 Stars: Tanimoto Score: 0.83 Formula: C38H61NO8 Mass: 659.89280 Charge: 0

kalopanaxsaponin A
	CHEBI:69370 Stars: Tanimoto Score: 0.83 Formula: C41H66O12 Mass: 750.95550 Charge: 0

Yiamoloside B
	CHEBI:10092 Stars: Tanimoto Score: 0.83 Formula: C43H68O15 Mass: 824.993 Charge: 0

Akeboside Std
	CHEBI:81174 Stars: Tanimoto Score: 0.83 Formula: C41H66O13 Mass: 766.95490 Charge: 0

(4aS,6aS,6bR,9R,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
	CHEBI:181868 Stars: Tanimoto Score: 0.83 Formula: C42H68O14 Mass: 796.992 Charge: 0

(4aS,6aS,6bR,9R,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
	CHEBI:181872 Stars: Tanimoto Score: 0.83 Formula: C41H66O13 Mass: 766.966 Charge: 0

432 entries found, displaying 1 to 15.

1 2 3 4 ...