LMPR0102090065 LIPID_MAPS_STRUCTURE_DATABASE 12 13 0 0 0 0 0 0 0 0999 V2000 6.3162 5.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 6.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7193 5.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 5.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 7.0811 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0779 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 5.3220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7581 6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 6.6413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 7.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 4 1 0 0 0 0 8 1 1 0 0 0 0 4 2 1 0 0 0 0 2 6 1 0 0 0 0 6 11 1 0 0 0 0 11 1 1 0 0 0 0 6 9 1 1 0 0 0 8 10 1 1 0 0 0 10 9 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 11 12 1 6 0 0 0 M END > LMPR0102090065 > 6-endo-hydroxycineole > (1R,4S,6S)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol > C10H18O2 > 170.13 > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Menthane monoterpenoids [PR010209] > 6-endo-Hydroxycineole; 6-endo-hydroxycineole > YVCUGZBVCHODNB-OYNCUSHFSA-N > InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1 > C1[C@H](O)[C@@]2(C)CC[C@@H]1C(C)(C)O2 > C03092 > HMDB0059610 > 16271 > - > - > - > 6857383 > - > - > - > - > - > - > - $$$$