Chemical Entities of Biological Interest (ChEBI)

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708 entries found, displaying 1 to 15.

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O-adenyl-L-tyrosine(1−) residue
	CHEBI:83624 Stars: Tanimoto Score: 1.0 Formula: C19H20N6O8P Mass: 491.37180 Charge: -1

O-adenyl-L-tyrosine residue
	CHEBI:83625 Stars: Tanimoto Score: 1.0 Formula: C19H21N6O8P Mass: 492.37920 Charge: 0

3-Hydroxy-L-tyrosyl-AMP
	CHEBI:1531 Stars: Tanimoto Score: 0.93 Formula: C19H23N6O10P Mass: 526.395 Charge: 0

3'-(L-tyrosyl)adenylyl(1−) group
	CHEBI:78536 Stars: Tanimoto Score: 0.9 Formula: C19H21N6O8P Mass: 492.37980 Charge: -1

3'-(D-tyrosyl)adenylyl(1−) group
	CHEBI:78723 Stars: Tanimoto Score: 0.9 Formula: C19H21N6O8P Mass: 492.37980 Charge: -1

3'-L-tyrosyl-AMP
	CHEBI:131576 Stars: Tanimoto Score: 0.9 Formula: C19H23N6O9P Mass: 510.395 Charge: 0

N-adenylyl-L-phenylalanate(2−)
	CHEBI:58220 Stars: Tanimoto Score: 0.89 Formula: C19H21N6O8P Mass: 492.37920 Charge: -2

O-adenyl-L-threonine(1−) residue
	CHEBI:138113 Stars: Tanimoto Score: 0.89 Formula: C14H18N6O8P Mass: 429.302 Charge: -1

N-adenylyl-L-phenylalanine
	CHEBI:17648 Stars: Tanimoto Score: 0.89 Formula: C19H23N6O8P Mass: 494.39532 Charge: 0

3'-(L-phenylalanyl)adenylyl(1−) group
	CHEBI:78531 Stars: Tanimoto Score: 0.88 Formula: C19H21N6O7P Mass: 476.38040 Charge: -1

3'-L-phenylalanyl-AMP
	CHEBI:131571 Stars: Tanimoto Score: 0.88 Formula: C19H23N6O8P Mass: 494.396 Charge: 0

O-adenylyl-L-serine(1−) residue
	CHEBI:142516 Stars: Tanimoto Score: 0.88 Formula: C13H16N6O8P Mass: 415.276 Charge: -1

3'-(D-phenylalanyl)adenylyl zwitterion group
	CHEBI:188448 Stars: Tanimoto Score: 0.88 Formula: C19H22N6O7P Mass: 477.388 Charge: 0

L-threonyl-AMP(1−)
	CHEBI:64847 Stars: Tanimoto Score: 0.86 Formula: C14H20N6O9P Mass: 447.31720 Charge: -1

L-threonyl-AMP
	CHEBI:64851 Stars: Tanimoto Score: 0.86 Formula: C14H21N6O9P Mass: 448.32510 Charge: 0

708 entries found, displaying 1 to 15.

1 2 3 4 ...