LMPK15030022 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 999 V2000 -0.9711 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 -1.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7247 1.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0122 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9104 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5034 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4017 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END > LMPK15030022 > 5-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)resorcinol > 5-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)benzene-1,3-diol > C21H30O2 > 314.22 > Polyketides [PK] > Phenolic lipids [PK15] > Alkyl resorcinols and derivatives [PK1503] > - > > - > - > - > - > 23374 > - > - > - > - > 13259919 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMPK15030022 $$$$