LMFA07090102 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -5.3076 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2734 -0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2391 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2734 0.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2185 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2185 2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0917 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9648 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7111 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5843 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4573 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3305 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2036 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0768 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9499 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8231 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6961 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5693 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4425 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3156 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1888 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0619 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9350 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8081 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6813 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5544 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1124 -0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8767 -0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7445 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6123 -0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4801 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3478 -0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -0.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 0.8033 0.0000 O 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 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 3 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 1 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 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 42 44 2 0 0 0 M END > LMFA07090102 > FAHFA 22:6/9O(FA 18:2) > (10E,12Z)-9-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyloxy)octadecadienoic acid > C40H62O4 > 606.46 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acid estolides [FA0709] > - > 9-DHAHLA;docosahexaenoic acid-9-hydroxylinoleic acid > SIGOREIAIFQGQJ-HCMNWMSLSA-N > InChI=1S/C40H62O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-29-33-37-40(43)44-38(34-30-26-23-10-8-6-4-2)35-31-27-25-28-32-36-39(41)42/h5,7,11-12,14-15,17-18,20-21,23-24,26,29-30,34,38H,3-4,6,8-10,13,16,19,22,25,27-28,31-33,35-37H2,1-2H3,(H,41,42)/b7-5-,12-11-,15-14-,18-17-,21-20-,26-23-,29-24-,34-30+ > C(CCCCCCC(=O)O)C(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)/C=C/C=C\CCCCC > - > HMDB0112169 > - > FAHFA 40:8;O > - > - > 131819630 > - > - > - > - > - > 9606 > 27313314 $$$$