A6L

2,3-dihydroxypropyl (9Z)-octadec-9-enoate

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is present as a standalone ligand in 7 entries

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Chemical Component Summary
Name	2,3-dihydroxypropyl (9Z)-octadec-9-enoate
Synonyms	monoolein
Identifiers	2,3-bis(oxidanyl)propyl (~{Z})-octadec-9-enoate
Formula	C₂₁ H₄₀ O₄
Molecular Weight	356.54
Type	NON-POLYMER
Isomeric SMILES	CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)O
InChI	InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
InChIKey	RZRNAYUHWVFMIP-KTKRTIGZSA-N

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

Drug Info: DrugBank

DrugBank ID	DB13171 ?
Name	Glyceryl 1-oleate
Groups	experimental
Synonyms	1-oleoyl-rac-glycerol 2,3-dihydroxypropyl oleate Glyceryl oleate 1-monoolein 1-(9Z-octadecenoyl)-rac-glycerol 1-Glyceryl oleate Glyceryl 1-oleate 1-(9Z)-octadecenoylglycerol MG (18:1/0:0/0:0) 1-monooleoylglycerol Glyceryl monooleate 1-monooleoyl-rac-glycerol 9-Octadecenoic acid, 2,3-dihydroxypropyl ester 1-oleoylglycerol Monoolein
Categories	Lipids
CAS number	111-03-5

Related Resource References

Resource Name	Reference
PubChem	12178130
ChEBI	CHEBI:75757

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.