LMPR0102090039 LIPID_MAPS_STRUCTURE_DATABASE 11 11 0 0 0 0 0 0 0 0999 V2000 5.0000 7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 6.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 7.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 5.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 7.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 8.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 1 0 0 0 1 2 1 0 0 0 0 5 8 2 0 0 0 0 2 3 1 0 0 0 0 6 9 1 6 0 0 0 3 4 1 0 0 0 0 7 10 1 0 0 0 0 4 5 1 0 0 0 0 7 11 2 0 0 0 0 M END > LMPR0102090039 > (1S,4S)-Dihydrocarvone > > C10H16O > 152.12 > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Menthane monoterpenoids [PR010209] > > AZOCECCLWFDTAP-IUCAKERBSA-N > InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1 > C1C[C@@H](CC(=O)[C@H]1C)C(=C)C > C11415 > HMDB0036080 > 168 > - > - > - > 443183 > - > - > - > - > - > - > - $$$$