LMFA07011649 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 24.8178 -5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6795 -6.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8178 -4.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9496 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0812 -5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2128 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3443 -5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4759 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6074 -5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7389 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8705 -5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0021 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1337 -5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2651 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 -5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6598 -5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 -5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6945 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8266 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9583 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0900 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2217 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3535 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4852 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6169 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7486 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8804 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0121 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1439 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2755 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4073 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8025 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 21 2 1 0 0 0 0 M END > LMFA07011649 > WE 24:0/18:0 > Tetracosanyl octadecanoate > C42H84O2 > 620.65 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > Tetracosanyl stearate > JKKQRJTZBKHHOI-UHFFFAOYSA-N > InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3 > C(CCCCCCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCCCC > - > - > - > WE 42:0 > - > - > 13908816 > - > - > - > - > - > 77855 > - $$$$