LMFA07040228 LIPID_MAPS_STRUCTURE_DATABASE 28 28 0 0 0 0 0 0 0 0999 V2000 14.9093 -6.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9025 -7.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7804 -6.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6452 -6.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5166 -6.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3814 -6.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2528 -6.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1242 -6.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9853 -6.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9819 -5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1138 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2458 -5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3777 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5095 -5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6415 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7733 -5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9052 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 -5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3009 -5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 -5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 -5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 -5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 -6.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 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 18 28 1 0 0 0 0 28 1 1 0 0 0 0 7 8 1 0 0 0 M END > LMFA07040228 > Hexacosan-17-olide > > C26H50O2 > 394.38 > Fatty Acyls [FA] > Fatty esters [FA07] > Lactones [FA0704] > - > > UYHWAXQMKUQJRU-UHFFFAOYSA-N > InChI=1S/C26H50O2/c1-2-3-4-5-13-16-19-22-25-23-20-17-14-11-9-7-6-8-10-12-15-18-21-24-26(27)28-25/h25H,2-24H2,1H3 > C1(OC(CCCCCCCCC)CCCCCCCCCCCCCCC1)=O > - > - > - > FA 26:1 > - > - > 178328609 > - > - > - > - > - > 101930 > 41875930 $$$$