LMPK15030008 LIPID_MAPS_STRUCTURE_DATABASE 13 13 0 0 0 0 0 0 0 0999 V2000 -0.7784 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -1.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 1.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2621 1.1492 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 M END > LMPK15030008 > 5-pentylresorcinol > 5-pentylbenzene-1,3-diol > C11H16O2 > 180.12 > Polyketides [PK] > Phenolic lipids [PK15] > Alkyl resorcinols and derivatives [PK1503] > - > > IRMPFYJSHJGOPE-UHFFFAOYSA-N > InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3 > C1(O)C=C(CCCCC)C=C(O)C=1 > - > - > 66960 > - > 35202 > - > 10377 > - > - > - > - > - > - > - $$$$