LMGP12011303 LIPID_MAPS_STRUCTURE_DATABASE 87 86 0 0 0 0 0 0 0 0999 V2000 20.7639 -4.2229 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7639 -3.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5098 -5.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7158 -4.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2036 -5.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9516 -6.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4440 -7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4723 -5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3379 -6.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3379 -5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1978 -5.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 -2.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9804 -4.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6846 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8344 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1867 -5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9033 -6.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9999 -6.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8530 -8.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9265 -8.3521 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9265 -7.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5242 -4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5791 -9.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3586 -4.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6068 -8.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7538 -8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9005 -8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0474 -8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1942 -8.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 -8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 -7.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4080 -9.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5549 -9.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7016 -9.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5549 -10.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3931 -9.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6128 -5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 -5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8933 -5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0335 -5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1739 -5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3141 -5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 -5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 -5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 -5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3888 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9499 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6513 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6282 -8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7684 -8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9088 -8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1893 -8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 -8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 -8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 -8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 -8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8425 -9.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 -9.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1231 -9.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 -9.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -9.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 -9.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 -9.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 -9.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 -9.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 -9.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -9.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -9.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 3 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 9 10 2 0 0 0 8 10 1 0 0 0 10 11 1 0 0 0 13 14 2 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 17 1 0 0 0 16 17 1 0 0 0 6 19 1 1 0 0 6 20 1 1 0 0 7 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 22 25 1 0 0 0 24 16 1 0 0 0 24 26 1 0 0 0 26 1 1 0 0 0 27 22 1 0 0 0 16 11 1 6 0 0 16 18 1 1 0 0 27 28 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 32 34 2 0 0 0 29 35 1 6 0 0 36 35 1 0 0 0 37 36 1 0 0 0 36 38 2 0 0 0 29 39 1 1 0 0 8 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 12 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 33 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 37 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 M END > LMGP12011303 > CL(1'-[14:0/14:0],3'-[14:0/14:0]) > 1',3'-Bis-[1,2-ditetradecanoyl-sn-glycero-3-phospho]-sn-glycerol' > C65H126O17P2 > 1240.85 > Glycerophospholipids [GP] > Glycerophosphoglycerophosphoglycerols [GP12] > Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] > - > CL(56:0); CL(14:0_14:0_14:0_14:0); TMCL; tetramyristoylcardiolipin > SDCJNZZAOLRVCP-GTOSQJSUSA-N > InChI=1S/C65H126O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-62(67)75-55-60(81-64(69)51-47-43-39-35-31-27-23-19-15-11-7-3)57-79-83(71,72)77-53-59(66)54-78-84(73,74)80-58-61(82-65(70)52-48-44-40-36-32-28-24-20-16-12-8-4)56-76-63(68)50-46-42-38-34-30-26-22-18-14-10-6-2/h59-61,66H,5-58H2,1-4H3,(H,71,72)(H,73,74)/t60-,61-/m1/s1 > P(OC[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)(O)(OC[C@](O)([H])COP(OC[C@]([H])(OC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC)(O)=O)=O > - > - > 62862 > CL 56:0 > - > - > 11159192 > - > - > - > - > - > 32630 > - $$$$