LMFA07050408 LIPID_MAPS_STRUCTURE_DATABASE 68 70 0 0 0 999 V2000 11.5729 -14.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 -13.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 -15.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 -14.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2651 -15.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 -15.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -19.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -19.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 -19.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -19.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 -19.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -17.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -18.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -16.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 -16.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -16.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 -15.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -13.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -14.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0719 -13.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -15.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -14.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -14.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 -14.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 -14.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -13.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -15.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -13.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -15.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -14.5646 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -14.5646 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -13.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 -15.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 -16.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6768 -16.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 -16.9246 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 -17.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 -13.8582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2657 -14.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9295 -12.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1309 -14.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2657 -15.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9232 -13.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 -14.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1311 -16.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 -15.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8614 -14.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -19.0609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -20.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -19.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 -19.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -19.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 -19.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 -19.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 -19.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -19.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 -19.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0895 -19.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0887 -19.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 -19.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 -19.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8184 -19.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6836 -19.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5489 -19.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4143 -19.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2796 -19.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1448 -19.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -20.5604 0.0000 O 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 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 52 68 1 6 0 0 M END > LMFA07050408 > 3S-hydroxy-gamma-linoleoyl-CoA > 3S-hydroxy-6Z,9Z,12Z-octadecatrienoyl-CoA > C39H64N7O18P3S > 1043.32 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > - > - > - > - > - > - > - > - > - > 171119062 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMFA07050408 $$$$