CAS 35474-99-8PubChem CID 5282281
1-Monoarachidin
- IUPAC name
- 2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
- Molecular formula
- C23H38O4
- Molecular weight
- 378.5 g/mol
- Exact mass
- 378.27700969 Da
- XLogP3
- 5.5
- Topological polar surface area
- 66.8 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
RefChem:9351086UXX4LRJ921-Arachidonoylglycerolglyceryl 1-arachidonateUNII-6UXX4LRJ925,8,11,14-Eicosatetraenoic acid, 2,3-dihydroxypropyl ester, (all-Z)-2,3-Dihydroxypropyl 5,8,11,14-eicosatetraenoateArachidonic acid, monoester with 1,2,3-propanetriol
16 more reported names
5,8,11,14-Eicosatetraenoic acid, 2,3-dihydroxypropyl ester-CHEBI:75612HMS3649A211-Monoarachidin (solution in ACN)1-MONOARACHIDONOYL-RAC-GLYCEROLBP-29892DB-223208HY-1305671-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerolSR-01000946554SR-01000946554-15Z,8Z,11Z,14Z-Eicosatetraenoic acid, 1-glyceryl ester5,8,11,14-eicosatetraenoic acid 2,3-dihydroxypropyl ester(ALL-Z)-(+/-)-2,3-DIHYDROXYPROPYL 5,8,11,14-EICOSATETRAENOATE(5Z,8z,11z,14z)-5,8,11,14-eicosatetraenoicacid 2,3-dihydroxypropyl ester5,8,11,14-Eicosatetraenoic acid, 2,3-dihydroxypropyl ester, (5Z,8Z,11Z,14Z)-
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.