Chemical Entities of Biological Interest (ChEBI)

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3621 entries found, displaying 1 to 15.

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1-O-linoleoyl-2-O-oleoyl-3-O-α-D-galactosyl-sn-glycerol
	CHEBI:60455 Stars: Tanimoto Score: 1.0 Formula: C45H80O10 Mass: 781.11070 Charge: 0

1,2-dioleoyl-3-α-D-galactosyl-sn-glycerol
	CHEBI:63754 Stars: Tanimoto Score: 1.0 Formula: C45H82O10 Mass: 783.12660 Charge: 0

2,3-dioleoyl-1-α-D-galactosyl-sn-glycerol
	CHEBI:63764 Stars: Tanimoto Score: 1.0 Formula: C45H82O10 Mass: 783.12660 Charge: 0

1,2-dioleoyl-3-β-D-galactosyl-sn-glycerol
	CHEBI:63775 Stars: Tanimoto Score: 1.0 Formula: C45H82O10 Mass: 783.12660 Charge: 0

1,2-dioleoyl-3-β-D-galactosylglycerol
	CHEBI:63887 Stars: Tanimoto Score: 1.0 Formula: C45H82O10 Mass: 783.12660 Charge: 0

1,2-di-cis-vaccenoyl-3-α-D-glucosyl-sn-glycerol
	CHEBI:68536 Stars: Tanimoto Score: 1.0 Formula: C45H82O10 Mass: 783.12660 Charge: 0

(2S)-1-O-(7Z,10Z,13Z)-hexadecatrienoyl-2-O-(7Z,10Z)-hexadecadienoyl-3-O-β-D-galactopyranosyl-sn-glycerol
	CHEBI:83004 Stars: Tanimoto Score: 1.0 Formula: C41H68O10 Mass: 720.97260 Charge: 0

(2S)-1-O-(7Z,10Z)-hexadecadienoyl-2-O-(7Z,10Z)-hexadecadienoyl-3-O-β-D-galactopyranosyl-sn-glycerol
	CHEBI:83005 Stars: Tanimoto Score: 1.0 Formula: C41H70O10 Mass: 722.98850 Charge: 0

(2S)-1-O-(7Z,10Z)-hexadecadienoyl-2-O-linoleoyl-3-O-β-D-galactopyranosyl-sn-glycerol
	CHEBI:83006 Stars: Tanimoto Score: 1.0 Formula: C43H74O10 Mass: 751.04170 Charge: 0

1,2-di-(9Z,12Z-octadecadienoyl)-3-(β-D-galactosyl)-sn-glycerol
	CHEBI:90506 Stars: Tanimoto Score: 1.0 Formula: C45H78O10 Mass: 779.097 Charge: 0

1-(9Z,12Z,15Z)-octadecatrienoyl-2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(β-D-galactosyl)-sn-glycerol
	CHEBI:90552 Stars: Tanimoto Score: 1.0 Formula: C43H70O10 Mass: 747.012 Charge: 0

1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-β-D-galactosyl-sn-glycerol
	CHEBI:136794 Stars: Tanimoto Score: 1.0 Formula: C43H74O10 Mass: 751.043 Charge: 0

1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol
	CHEBI:34042 Stars: Tanimoto Score: 1.0 Formula: C45H74O10 Mass: 775.065 Charge: 0

MGDG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))
	CHEBI:169499 Stars: Tanimoto Score: 1.0 Formula: C45H74O10 Mass: 775.077 Charge: 0

MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))
	CHEBI:183154 Stars: Tanimoto Score: 1.0 Formula: C47H72O10 Mass: 797.083 Charge: 0

3621 entries found, displaying 1 to 15.

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