LMPR0102060021 LIPID_MAPS_STRUCTURE_DATABASE 12 13 0 0 0 0 0 0 0 0999 V2000 7.6341 6.4497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6341 7.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3519 6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 6.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 5.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 6.7978 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5371 5.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8214 5.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 8.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 8.0421 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 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 1 0 0 0 M END > LMPR0102060021 > sabinol > (3R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol > C10H16O > 152.12 > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Cyclopropane and cyclobutane monoterpenoids [PR010206] > > MDFQXBNVOAKNAY-HWOCKDDLSA-N > InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8?,9-,10?/m1/s1 > C12(C(C)C)C[C@@H](O)C(=C)C1([H])C2 > - > - > 26590 > - > - > - > 42626428 > - > - > - > - > - > - > - $$$$