LMGP00000074 LIPID_MAPS_STRUCTURE_DATABASE 101102 0 0 0 999 V2000 22.3602 -4.9919 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.3602 -3.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1021 -5.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3273 -5.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9835 -6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8630 -7.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8630 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7366 -6.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6142 -3.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6142 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4998 -5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2313 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3674 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7415 -6.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4496 -10.3098 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.4496 -9.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0843 -4.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0965 -11.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9324 -5.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1087 -10.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2417 -9.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3750 -10.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5080 -9.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6412 -10.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7744 -9.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9076 -10.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7744 -8.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8744 -11.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0076 -11.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1408 -11.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0076 -12.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8753 -11.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2366 -6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 -6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6158 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 -6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8687 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9952 -6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 -6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8665 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9929 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1194 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3723 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7515 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0338 -9.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1603 -10.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2868 -9.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -10.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5397 -9.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 -10.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 -9.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -9.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 -10.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -9.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 -10.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -9.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 -10.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 -9.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2678 -11.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3942 -11.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5206 -11.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6471 -11.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 -11.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -11.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 -11.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -11.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2794 -11.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 -11.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 -11.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 -11.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -11.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -11.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9001 -6.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7387 -7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3244 -8.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.0116 -9.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6275 -9.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3753 -10.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 -9.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -3.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 -4.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 -10.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -9.9972 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 1 4 1 0 0 0 0 6 7 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 10 11 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 18 13 1 0 0 0 0 18 20 1 0 0 0 0 20 1 1 0 0 0 0 21 16 1 0 0 0 0 13 8 1 6 0 0 0 13 15 1 1 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 26 28 2 0 0 0 0 23 29 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 23 33 1 1 0 0 0 5 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 9 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 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 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 27 62 1 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 31 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 86 87 1 0 0 0 0 87 88 1 0 0 0 0 88 89 1 0 0 0 0 3 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 94 95 1 0 0 0 95 16 1 0 0 0 0 68 96 1 0 0 0 69 96 1 0 0 0 55 97 1 0 0 0 54 97 1 0 0 0 61 98 1 0 0 0 98 99 1 0 0 0 75100 1 0 0 0 100101 1 0 0 0 M END > LMGP00000074 > DEACL(1'-[19:0;[9-10cy3:0]/16:0],3'-[19:0;[9-10cy3:0]/16:0]) > 1',3'-Bis-[1-(9,10-Methyleneoctadecanoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-diethanolamine > C80H153NO16P2 > 1446.07 > Glycerophospholipids [GP] > Other Glycerophospholipids [GP00] > > - > > JAXWFONFABMWSG-OSSQSLFDSA-N > InChI=1S/C80H153NO16P2/c1-5-9-13-17-21-23-25-27-29-31-33-41-51-59-79(84)96-75(67-90-77(82)57-49-43-35-39-47-55-73-65-71(73)53-45-37-19-15-11-7-3)69-94-98(86,87)92-63-61-81-62-64-93-99(88,89)95-70-76(97-80(85)60-52-42-34-32-30-28-26-24-22-18-14-10-6-2)68-91-78(83)58-50-44-36-40-48-56-74-66-72(74)54-46-38-20-16-12-8-4/h71-76,81H,5-70H2,1-4H3,(H,86,87)(H,88,89)/t71?,72?,73?,74?,75-,76-/m1/s1 > P(OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCC1CC1CCCCCCCC)=O)(O)(OCCNCCOP(OC[C@]([H])(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCC1CC1CCCCCCCC)(O)=O)=O > - > - > - > - > - > - > - > - > - > - > - > - > 582 > 39818770 $$$$