LMFA07011149 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 999 V2000 -5.2514 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2069 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1625 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2069 0.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1421 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1421 2.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8697 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7336 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5975 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4613 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3253 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1891 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0531 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9169 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7808 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6447 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5086 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3724 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2364 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1002 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9642 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8280 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7957 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 0.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 -0.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0264 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8903 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8295 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6994 -0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5692 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4392 -0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3091 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1789 -0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 1 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 30 32 1 0 0 0 3 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 M END > LMFA07090099 > FAHFA 18:2/9O(FA 18:2) > (10E,12Z)-9-(9Z,12Z-octadecadienoyloxy)-octadecadienoic acid > C36H62O4 > 558.46 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acid estolides [FA0709] > - > 9-LAHLA > FJRBSDWPOVOQKY-XIGUORJPSA-N > InChI=1S/C36H62O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-25-29-33-36(39)40-34(30-26-22-19-10-8-6-4-2)31-27-23-21-24-28-32-35(37)38/h11-12,14-15,19,22,26,30,34H,3-10,13,16-18,20-21,23-25,27-29,31-33H2,1-2H3,(H,37,38)/b12-11-,15-14-,22-19-,30-26+ > C(CCCCCCC(O)=O)C(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)/C=C/C=C\CCCCC > - > - > - > FAHFA 36:4;O > - > - > 171120175 > - > - > - > - > - > 9606; 4498 > 31545060; 31545060 $$$$