Chemical Entities of Biological Interest (ChEBI)

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6061 entries found, displaying 1 to 15.

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1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
	CHEBI:77158 Stars: Tanimoto Score: 1.0 Formula: C45H82O13P Mass: 862.09910 Charge: -1

1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
	CHEBI:77163 Stars: Tanimoto Score: 1.0 Formula: C45H84O13P Mass: 864.11500 Charge: -1

1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol
	CHEBI:77343 Stars: Tanimoto Score: 1.0 Formula: C45H83O13P Mass: 863.10650 Charge: 0

1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol
	CHEBI:77346 Stars: Tanimoto Score: 1.0 Formula: C45H85O13P Mass: 865.12240 Charge: 0

1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
	CHEBI:84153 Stars: Tanimoto Score: 1.0 Formula: C47H83O13P Mass: 887.12790 Charge: 0

1-(5Z,8Z,11Z,14Z,17Z)-docosapent-5,8,11,14,17-enoyl-2-stearoyl-sn-glycero-3-phospho-1D-myo-inositol
	CHEBI:85190 Stars: Tanimoto Score: 1.0 Formula: C49H85O13P Mass: 913.16520 Charge: 0

1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phospho-1D-myo-inositol
	CHEBI:89250 Stars: Tanimoto Score: 1.0 Formula: C47H83O13P Mass: 887.130 Charge: 0

1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−)
	CHEBI:133606 Stars: Tanimoto Score: 1.0 Formula: C47H82O13P Mass: 886.122 Charge: -1

1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−)
	CHEBI:74245 Stars: Tanimoto Score: 1.0 Formula: C47H80O13P Mass: 884.10406 Charge: -1

PI(16:1(9Z)/18:0)
	CHEBI:88423 Stars: Tanimoto Score: 1.0 Formula: C43H81O13P Mass: 837.071 Charge: 0

PI(18:0/16:1(9Z))
	CHEBI:88557 Stars: Tanimoto Score: 1.0 Formula: C43H81O13P Mass: 837.071 Charge: 0

PI(18:0/16:2(9Z,12Z))
	CHEBI:88558 Stars: Tanimoto Score: 1.0 Formula: C43H79O13P Mass: 835.055 Charge: 0

PI(16:2(9Z,12Z)/18:0)
	CHEBI:88561 Stars: Tanimoto Score: 1.0 Formula: C43H79O13P Mass: 835.055 Charge: 0

PI(18:0/20:4(8Z,11Z,14Z,17Z))
	CHEBI:88572 Stars: Tanimoto Score: 1.0 Formula: C47H83O13P Mass: 887.130 Charge: 0

PI(18:0/22:4(10Z,13Z,16Z,19Z))
	CHEBI:88573 Stars: Tanimoto Score: 1.0 Formula: C49H87O13P Mass: 915.183 Charge: 0

6061 entries found, displaying 1 to 15.

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