LMFA07050437 LIPID_MAPS_STRUCTURE_DATABASE 59 61 0 0 0 999 V2000 19.0617 -14.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2527 -13.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7527 -15.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4437 -14.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7527 -15.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3403 -16.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 -19.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7858 -19.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0194 -19.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1534 -19.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -19.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 -17.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1534 -18.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 -16.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -16.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 -16.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 -15.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 -14.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 -14.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 -14.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 -15.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -14.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7858 -14.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7855 -14.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7853 -14.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7856 -13.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7856 -15.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7854 -13.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7854 -15.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7856 -14.9704 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.7854 -14.9704 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 -14.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1648 -16.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1648 -17.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1648 -17.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1648 -17.3324 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.1648 -18.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0126 -14.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7558 -14.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4193 -13.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6217 -14.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7558 -15.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4138 -13.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4876 -14.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6218 -16.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4876 -15.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.3534 -14.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6518 -19.4704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 -19.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 -20.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 -19.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8373 -19.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7200 -19.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6028 -19.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4854 -19.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3682 -19.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2358 -19.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1038 -19.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9685 -19.9694 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 49 50 2 0 0 0 0 49 51 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 49 48 1 0 0 0 51 57 2 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 52 1 0 0 0 0 M END > LMFA07050437 > 2E,7Z-decadienoyl-CoA > 2E,7Z-decadienoyl-CoA > C31H50N7O17P3S > 917.22 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > CDCJVILOANYHMI-CPAJBTEKSA-N > InChI=1S/C31H50N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h5-6,10-11,18-20,24-26,30,41-42H,4,7-9,12-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/b6-5-,11-10+/t20-,24-,25-,26+,30-/m1/s1 > [C@@H]1([C@H](O)[C@H](OP(=O)(O)O)[C@@H](COP(O)(=O)OP(O)(=O)OCC(C)([C@@H](O)C(=O)NCCC(=O)NCCSC(/C=C/CCC/C=C\CC)=O)C)O1)N1C=NC2C(N)=NC=NC1=2 > - > - > - > CoA 10:2 > - > - > 171118899 > - > - > - > - > - > - > - $$$$