LMFA07050493 LIPID_MAPS_STRUCTURE_DATABASE 63 65 0 0 0 999 V2000 -18.2414 -6.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2414 -7.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2729 -5.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2979 -6.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5030 -6.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5283 -5.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5536 -6.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5787 -5.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -6.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6293 -5.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6545 -6.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6798 -5.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7049 -6.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 -5.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1460 -0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9254 -0.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4437 -1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7048 -0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4070 -1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8775 -2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0231 -5.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1557 -6.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8575 -6.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -22.6916 -5.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5260 -6.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.8243 -4.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6916 -4.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8243 -3.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -23.4929 -3.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.6587 -2.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9899 -1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3060 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8243 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3426 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6587 -1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4929 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.1557 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2291 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3023 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1924 -0.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1924 -2.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2656 -0.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2656 -2.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1924 -1.3071 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -17.2656 -1.3071 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -15.6210 -0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9734 -2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9368 -3.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0100 -3.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9734 -3.5826 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -14.9734 -4.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2298 -0.6259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5138 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6796 -0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5138 -2.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8799 0.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8453 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6795 -2.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8453 -2.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -0.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.3214 -5.6423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.4268 -5.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 2 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 15 52 1 1 0 0 0 16 15 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 17 20 1 6 0 0 0 18 46 1 1 0 0 0 19 18 1 0 0 0 0 19 47 1 6 0 0 0 23 21 1 0 0 0 0 21 22 1 0 0 0 0 22 62 1 0 0 0 0 24 23 1 0 0 0 0 27 24 1 0 0 0 0 24 25 2 0 0 0 0 26 28 1 0 0 0 0 27 26 1 0 0 0 0 30 28 1 0 0 0 0 30 29 2 0 0 0 0 30 35 1 0 0 0 0 33 31 1 0 0 0 0 31 37 1 0 0 0 0 33 32 1 0 0 0 0 35 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 6 0 0 0 37 44 1 0 0 0 0 44 38 1 0 0 0 0 38 45 1 0 0 0 0 45 39 1 0 0 0 0 46 39 1 0 0 0 0 44 40 2 0 0 0 0 44 41 1 0 0 0 0 45 42 2 0 0 0 0 45 43 1 0 0 0 0 47 50 1 0 0 0 0 50 48 1 0 0 0 0 50 49 1 0 0 0 0 50 51 2 0 0 0 0 53 52 1 0 0 0 0 54 52 1 0 0 0 0 55 53 2 0 0 0 0 56 53 1 0 0 0 0 57 54 2 0 0 0 0 58 55 1 0 0 0 0 57 55 1 0 0 0 0 59 56 2 0 0 0 0 60 58 2 0 0 0 0 61 58 1 0 0 0 0 60 59 1 0 0 0 0 1 62 1 0 0 0 0 4 63 1 0 0 0 63 5 1 0 0 0 0 M END > LMFA07050493 > 5E-tetradecenoyl-CoA > 5E-tetradecenoyl-CoA > C35H60N7O17P3S > 975.30 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > MRVDZOHJMLTLHJ-MCZZQJTKSA-N > InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h11-12,22-24,28-30,34,45-46H,4-10,13-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/b12-11+/t24-,28-,29-,30+,34-/m1/s1 > C(SCCNC(=O)CCNC([C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](O1)N1C=NC2C(N)=NC=NC1=2)=O)(CCC/C=C/CCCCCCCC)=O > - > - > 131955 > CoA 14:1 > - > SLM:000501440 > 101708206 > - > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > 10116 > 15466478 $$$$