LMFA07050110 LIPID_MAPS_STRUCTURE_DATABASE 59 61 0 0 0 0 999 V2000 37.5414 -2.5391 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 36.8740 -2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.2865 -3.3237 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 36.2065 -2.5391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 36.4615 -3.3237 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 37.7714 -3.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7957 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5385 -6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0812 -6.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.3668 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6523 -6.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1096 -5.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3668 -5.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1096 -4.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.6807 -4.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3951 -4.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8241 -3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6971 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1096 -2.8675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 30.5221 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3951 -3.2800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 28.6806 -2.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5385 -2.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1885 -2.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.8385 -2.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3635 -2.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3635 -3.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0135 -2.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0135 -3.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3635 -2.8675 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 34.0135 -2.8675 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 35.4219 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9765 -3.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.1515 -4.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.8015 -4.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.9765 -4.8162 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 35.9765 -5.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.3260 -2.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 38.9392 -2.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.6616 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.6536 -2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.9392 -3.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 39.4821 -1.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 40.3681 -2.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.6537 -4.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.3681 -3.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 41.0825 -2.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 32.2530 -6.5801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 32.9675 -7.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.9675 -6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6820 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3964 -6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1109 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9359 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6504 -6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3649 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.0793 -6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.7938 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.5083 -6.9926 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 48 50 1 0 0 0 0 50 49 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 M END > LMFA07050110 > (2-trans,4-cis)-deca-2,4-dienoyl-CoA > 2E,4Z-decadienoyl-CoA > C31H50N7O17P3S > 917.22 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > (2-trans,4-cis)-deca-2,4-dienoyl-coenzyme A;(2t,4c)-deca-2,4-dienoyl-CoA;2-trans-4-cis-decadienoyl-CoA;2-trans-4-cis-decadienoyl-coenzyme A > - > HMDB0062344 > - > 29119 > - > - > - > - > - > 6444117 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07050110 $$$$