LMFA01030942 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 999 V2000 7.9749 -6.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6894 -7.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4038 -6.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 -7.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 -6.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 -7.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2616 -6.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -7.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 -8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6894 -8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4038 -8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 -8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 -8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 -8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2616 -8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 -9.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6894 -9.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4038 -9.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 -9.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 -9.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 -9.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2616 -9.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -9.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6906 -9.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 -9.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1193 -9.3811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.1193 -8.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8339 -9.7936 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.5482 -9.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5482 -8.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8339 -10.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1193 -11.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 -10.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6906 -11.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -10.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2616 -11.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 -10.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 -11.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 -7.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 -8.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6905 -6.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6905 -8.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 -6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6894 -5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4038 -6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 -5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 -6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5474 -5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2617 -6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 -5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 -6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 -5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 -4.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 -4.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 -4.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2617 -4.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5474 -4.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 -4.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 -4.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4038 -4.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6894 -4.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2628 -9.7936 0.0000 O 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 9 16 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 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 10 17 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 1 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 29 32 1 6 0 0 0 41 40 2 0 0 0 0 42 40 1 0 0 0 0 43 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 1 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 30 63 1 0 0 0 0 M END > LMFA01030942 > (2R,3R,23Z,33Z)-3-hydroxy-2-octyldopentaconta-23,33-dienoic acid > (2R,3R,23Z,33Z)-3-hydroxy-2-octyldopentaconta-23,33-dienoic acid > C60H116O3 > 884.89 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > > - > - > - > 59553 > - > - > - > - > - > 45480618 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA01030942 $$$$