LMFA07050488 LIPID_MAPS_STRUCTURE_DATABASE 65 67 0 0 0 999 V2000 18.7981 -14.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9898 -13.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4894 -15.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1814 -14.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4902 -15.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0766 -15.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6287 -19.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 -19.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 -19.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8983 -19.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -19.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 -17.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8983 -18.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 -16.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0674 -16.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 -16.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 -15.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 -13.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 -14.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 -13.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 -15.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0672 -14.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 -14.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5265 -14.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 -14.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 -13.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 -15.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 -13.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 -15.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 -14.5571 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 -14.5571 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.2312 -13.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9029 -15.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9038 -16.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9020 -16.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9029 -16.9171 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.9029 -17.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7482 -13.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4908 -14.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1547 -12.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3560 -14.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4908 -15.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1483 -13.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2213 -14.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3561 -16.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2213 -15.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.0865 -14.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3936 -19.0532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2827 -20.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1575 -19.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9078 -19.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7829 -19.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6581 -19.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5333 -19.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4084 -19.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2836 -19.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1587 -19.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0339 -19.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9091 -19.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7842 -19.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6594 -19.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5345 -19.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4097 -19.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0326 -19.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2827 -19.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 1 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 6 0 0 0 4 32 1 1 0 0 0 5 4 1 0 0 0 0 5 33 1 6 0 0 0 9 7 1 0 0 0 0 7 8 1 0 0 0 0 8 48 1 0 0 0 0 10 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 16 21 1 0 0 0 0 19 17 1 0 0 0 0 17 23 1 0 0 0 0 19 18 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 6 0 0 0 23 30 1 0 0 0 0 30 24 1 0 0 0 0 24 31 1 0 0 0 0 31 25 1 0 0 0 0 32 25 1 0 0 0 0 30 26 2 0 0 0 0 30 27 1 0 0 0 0 31 28 2 0 0 0 0 31 29 1 0 0 0 0 33 36 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 39 38 1 0 0 0 0 40 38 1 0 0 0 0 41 39 2 0 0 0 0 42 39 1 0 0 0 0 43 40 2 0 0 0 0 44 41 1 0 0 0 0 43 41 1 0 0 0 0 45 42 2 0 0 0 0 46 44 2 0 0 0 0 47 44 1 0 0 0 0 46 45 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 62 63 1 0 0 0 0 64 51 1 0 0 0 0 50 64 1 0 0 0 0 65 49 2 0 0 0 0 65 50 1 0 0 0 0 48 65 1 0 0 0 0 M END > LMFA07050488 > sapienoyl-CoA > 6Z-hexadecenoyl-CoA > C37H64N7O17P3S > 1003.33 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > (Z)-6-hexadecenoyl-CoA;cis-6-hexadecenoyl-CoA;cis-6-hexadecenoyl-coenzyme A; sapienoyl-Cenzyme AoA > - > - > - > 74610 > - > - > - > - > - > 71627156 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMFA07050488 $$$$