LMFA02020217 LIPID_MAPS_STRUCTURE_DATABASE 13 13 0 0 0 999 V2000 4.9291 -6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 -5.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -6.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 -7.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 -7.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 -6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 -7.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0192 -6.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8533 -7.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -6.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 1 0 0 0 0 4 6 1 0 0 0 0 5 8 2 0 0 0 0 3 7 1 0 0 0 0 6 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 M END > LMFA02020217 > > 2-(2'-trans-pentenyl-5'-hydroxy)-3-methyl-2-cyclopenten-1-one > C11H16O2 > 180.12 > Fatty Acyls [FA] > Octadecanoids [FA02] > Jasmonic acids [FA0202] > - > > GNZGMEFSZMZQOK-NSCUHMNNSA-N > InChI=1S/C11H16O2/c1-9-6-7-11(13)10(9)5-3-2-4-8-12/h2-3,12H,4-8H2,1H3/b3-2+ > C1C(=O)C(C/C=C/CCO)=C(C)C1 > - > - > - > FOH 11:4;O > - > - > 171118576 > - > Fatty Acyls [FA] > Fatty alcohols [FA05] > > - > 151069 > 33984432 $$$$