Metabolite details
- Identifier
CWKVHVZKEKWSIB-FYJQDSGBSA-N
- IUPAC name
- Preferred name
- DG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/0:0)
- INN name
- —
- Synonym
- (2S)-1-hydroxy-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propan-2-yl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate