LMPR0102090018 LIPID_MAPS_STRUCTURE_DATABASE 13 14 0 0 0 0 0 0 0 0999 V2000 6.6933 7.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 7.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 8.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 7.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 8.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 7.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 6.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 5.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 5.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 7.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 6 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 2 3 1 0 0 0 0 7 9 1 0 0 0 0 2 13 1 6 0 0 0 M END > LMPR0102090018 > Carvone oxide > > C10H14O2 > 166.10 > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Menthane monoterpenoids [PR010209] > > YGMNGQDLUQECTO-SFGNSQDASA-N > InChI=1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9+,10-/m0/s1 > [C@]12(C)C(=O)C[C@H](C(=C)C)C[C@@]1([H])O2 > C09841 > - > - > - > - > - > 442462 > - > - > - > - > - > - > - $$$$