LMPR0102090047 LIPID_MAPS_STRUCTURE_DATABASE 14 14 0 0 0 0 0 0 0 0999 V2000 5.0083 7.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 7.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 8.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0041 8.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 8.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 9.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 9.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 9.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 5.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 1 2 1 0 0 0 0 6 8 1 0 0 0 0 2 3 1 0 0 0 0 8 9 1 0 0 0 0 3 4 1 0 0 0 0 9 10 1 0 0 0 0 4 5 1 0 0 0 0 9 11 2 0 0 0 0 5 6 1 0 0 0 0 3 12 2 0 0 0 0 6 1 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END > LMPR0102090047 > gamma-Terpinyl acetate > > C12H20O2 > 196.15 > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Menthane monoterpenoids [PR010209] > > ZKKBZSOYCMSYRW-UHFFFAOYSA-N > InChI=1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5-8H2,1-4H3 > C1C(CC/C(=C(\C)/C)/C1)(OC(=O)C)C > C12302 > - > 32346 > - > - > - > 82480 > - > - > - > - > - > - > - $$$$