Chemical Entities of Biological Interest (ChEBI)

Do data resources managed by EMBL-EBI and our collaborators make a difference to your work?
Please take 10 minutes to fill in our annual user survey, and help us make the case for why sustaining open data resources is critical for life sciences research.

Take survey

ChEBI > Search Results

Search Results for All in ChEBI

similar structures

Download your results

670 entries found, displaying 1 to 15.

1 2 3 4 ...

3'-(L-leucyl)adenylyl zwitterionic group
	CHEBI:78494 Stars: Tanimoto Score: 1.0 Formula: C16H24N6O7P Mass: 443.37150 Charge: 0

3'-(L-isoleucyl)adenylyl zwitterionic group
	CHEBI:78528 Stars: Tanimoto Score: 1.0 Formula: C16H24N6O7P Mass: 443.37150 Charge: 0

3'-L-isoleucyl-AMP
	CHEBI:131567 Stars: Tanimoto Score: 1.0 Formula: C16H25N6O8P Mass: 460.380 Charge: 0

3'-L-leucyl-AMP
	CHEBI:131568 Stars: Tanimoto Score: 1.0 Formula: C16H25N6O8P Mass: 460.380 Charge: 0

3'-(L-valyl)adenylyl zwitterionic group
	CHEBI:78537 Stars: Tanimoto Score: 0.99 Formula: C15H22N6O7P Mass: 429.34490 Charge: 0

3'-L-valyl-AMP
	CHEBI:131577 Stars: Tanimoto Score: 0.99 Formula: C15H23N6O8P Mass: 446.353 Charge: 0

3'-(L-glutamate)adenylyl(1−) group
	CHEBI:78520 Stars: Tanimoto Score: 0.97 Formula: C15H19N6O9P Mass: 458.32050 Charge: -1

3'-(L-lysyl)adenylyl(1+) group
	CHEBI:78529 Stars: Tanimoto Score: 0.97 Formula: C16H26N7O7P Mass: 459.39360 Charge: 1

3'-(L-threonyl)adenylyl(1−) group
	CHEBI:78534 Stars: Tanimoto Score: 0.97 Formula: C14H19N6O8P Mass: 430.31040 Charge: -1

3'-L-glutamyl-AMP
	CHEBI:131559 Stars: Tanimoto Score: 0.97 Formula: C15H21N6O10P Mass: 476.336 Charge: 0

3'-L-lysyl-AMP
	CHEBI:131569 Stars: Tanimoto Score: 0.97 Formula: C16H26N7O8P Mass: 475.394 Charge: 0

3'-L-threonyl-AMP
	CHEBI:131574 Stars: Tanimoto Score: 0.97 Formula: C14H21N6O9P Mass: 448.326 Charge: 0

3'-(L-homoseryl)adenylyl residue
	CHEBI:193130 Stars: Tanimoto Score: 0.97 Formula: C14H20N6O8P Mass: 431.318 Charge: 0

3'-(L-alanyl)adenylyl zwitterionic group
	CHEBI:78497 Stars: Tanimoto Score: 0.96 Formula: C13H18N6O7P Mass: 401.29180 Charge: 0

3'-(L-aspartate)adenylyl(1−) group
	CHEBI:78516 Stars: Tanimoto Score: 0.96 Formula: C14H17N6O9P Mass: 444.29390 Charge: -1

670 entries found, displaying 1 to 15.

1 2 3 4 ...

Search Results for All in ChEBI

ChEBI is part of the ELIXIR infrastructure