LMPR0102110001 LIPID_MAPS_STRUCTURE_DATABASE 12 12 0 0 0 999 V2000 6.1732 9.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 8.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 7.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 8.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3639 8.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 9.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 10.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5534 7.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 7.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 10.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 1 2 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 7 11 1 0 0 0 0 6 12 2 0 0 0 0 M END > LMPR0102110001 > beta-Dolabrin > 2-hydroxy-6-prop-1-en-2-ylcyclohepta-2,4,6-trien-1-one > C10H10O2 > 162.07 > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Cycloheptane monoterpenoids [PR010211] > 4-isopro-penyltropolone > ZXPADFNEYYDQFL-UHFFFAOYSA-N > InChI=1S/C10H10O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-6H,1H2,2H3,(H,11,12) > C1=C(O)C(=O)C=C(C(C)=C)C=C1 > - > - > 187575 > - > - > - > 188981 > - > - > - > - > - > 13727 > 13988209 $$$$