1AG

(2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

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is present as a standalone ligand in 3 entries

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Chemical Component Summary
Name	(2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Identifiers	[(2S)-2,3-dihydroxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Formula	C₂₃ H₃₈ O₄
Molecular Weight	378.545
Type	NON-POLYMER
Isomeric SMILES	CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](CO)O
InChI	InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-/t22-/m0/s1
InChIKey	DCPCOKIYJYGMDN-HUDVFFLJSA-N

Chemical Details
Formal Charge	0
Atom Count	65
Chiral Atom Count	1
Bond Count	64
Aromatic Bond Count	0

Related Resource References

Resource Name	Reference
PubChem	16019980
ChEMBL	CHEMBL124426
ChEBI	CHEBI:34071

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.