LMPR01080072 LIPID_MAPS_STRUCTURE_DATABASE 45 45 0 0 0 999 V2000 -0.4311 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6441 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1197 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9885 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8574 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7263 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5952 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4641 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3330 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2019 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0708 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9397 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8086 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6775 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5464 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4153 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2842 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1531 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0220 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8909 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7598 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.6286 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4975 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7263 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2019 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6775 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1531 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.6286 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4976 -2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3636 -3.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2296 -2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2296 -1.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3636 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.0956 -3.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 6 32 1 0 0 0 0 10 33 1 0 0 0 0 14 34 1 0 0 0 0 18 35 1 0 0 0 0 22 36 1 0 0 0 0 26 37 1 0 0 0 0 30 38 1 0 0 0 0 2 39 1 0 0 0 31 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 31 2 0 0 0 42 45 1 0 0 0 M END > LMPR01080072 > Socialane > 1-(6,10,14,18,22,26,30-heptamethylhentriacontan-2-yl)-4-methylbenzene > C45H84 > 624.66 > Prenol Lipids [PR] > Isoprenoids [PR01] > Polyterpenes [PR0108] > - > > ZYLVQDVXRACERA-UHFFFAOYSA-N > InChI=1S/C45H84/c1-36(2)18-11-19-37(3)20-12-21-38(4)22-13-23-39(5)24-14-25-40(6)26-15-27-41(7)28-16-29-42(8)30-17-31-44(10)45-34-32-43(9)33-35-45/h32-42,44H,11-31H2,1-10H3 > CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C1=CC=C(C)C=C1 > - > - > - > - > - > - > - > - > - > - > - > - > 1458444 > 38445549 $$$$