LMPR0102010019 LIPID_MAPS_STRUCTURE_DATABASE 11 10 0 0 0 0 0 0 0 0999 V2000 5.7145 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1434 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 11 1 6 0 0 0 4 3 1 0 0 0 0 2 4 1 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 6 1 0 0 0 0 8 1 1 0 0 0 0 9 6 2 0 0 0 0 11 10 1 0 0 0 0 M END > LMPR0102010019 > (R)-lavandulol > (2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol > C10H18O > 154.14 > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Acyclic monoterpenoids [PR010201] > (-)-2-isopropenyl-5-methyl-4-hexen-1-ol;(-)-lavandulol;(2R)-5-methyl-2-(1-methylethenyl)hex-4-en-1-ol;(R)-(-)-lavandulol;(R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-ol > CZVXBFUKBZRMKR-JTQLQIEISA-N > InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m0/s1 > C(/C)(\C)=C/C[C@H](C(=C)C)CO > - > - > 50283 > - > - > - > 5464156 > - > - > - > - > - > - > - $$$$