LMPR0102120033 LIPID_MAPS_STRUCTURE_DATABASE 12 13 0 0 0 0 0 0 0 0999 V2000 6.0643 5.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0643 6.6362 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0643 7.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 5.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3557 5.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 5.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 6.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 1 0 0 0 2 9 1 1 0 0 0 2 3 1 0 0 0 0 4 5 2 0 0 0 0 6 12 1 0 0 0 0 1 6 1 0 0 0 0 12 2 1 0 0 0 0 2 10 1 0 0 0 0 10 4 1 0 0 0 0 1 4 1 0 0 0 0 9 7 1 0 0 0 0 9 8 1 0 0 0 0 10 11 2 0 0 0 0 M END > LMPR0102120033 > (1S)-bornane-2,3-dione > (1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione > C10H14O2 > 166.10 > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Bicyclic monoterpenoids [PR010212] > (1S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione > VNQXSTWCDUXYEZ-QUBYGPBYSA-N > InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1 > [C@@H]12C(C(=O)[C@](CC1)(C)C2(C)C)=O > - > - > 36777 > - > - > - > 1549179 > - > - > - > - > - > - > - $$$$