LMGP12010007 LIPID_MAPS_STRUCTURE_DATABASE 95 94 0 0 0 0 0 0 0 0999 V2000 3.0707 2.7014 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 3.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 1.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 2.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 0.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 1.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 3.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 2.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -1.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -1.4310 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -0.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8291 2.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -2.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 2.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -1.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 -1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 -1.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -0.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1425 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1425 -3.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6666 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3874 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9685 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8289 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5497 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4101 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2705 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7518 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6122 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4726 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1934 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0538 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9142 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7746 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6350 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4954 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0714 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9318 -1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6526 -1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3734 -1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2338 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0942 -1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9546 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8150 -1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6754 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5358 -1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3962 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2566 -1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5769 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4373 -2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2977 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1581 -2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8789 -2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7393 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5997 -2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4601 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3205 -2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1809 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0413 -2.4643 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 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 6 19 1 1 0 0 0 6 20 1 1 0 0 0 7 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 24 16 1 0 0 0 0 24 26 1 0 0 0 0 26 1 1 0 0 0 0 27 22 1 0 0 0 0 16 11 1 6 0 0 0 16 18 1 1 0 0 0 27 28 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 32 34 2 0 0 0 0 29 35 1 6 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 2 0 0 0 0 29 39 1 1 0 0 0 8 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 47 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 12 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 61 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 33 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 75 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 37 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 89 90 1 0 0 0 0 90 91 1 0 0 0 0 91 92 1 0 0 0 0 92 93 1 0 0 0 0 93 94 1 0 0 0 0 94 95 1 0 0 0 0 M END > LMGP12010007 > CL(1'-[16:0/16:0],3'-[16:0/16:0]) > 1',3'-Bis-[1,2-dihexadecanoyl-sn-glycero-3-phospho]-sn-glycerol > C73H142O17P2 > 1352.97 > Glycerophospholipids [GP] > Glycerophosphoglycerophosphoglycerols [GP12] > Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] > - > CL(64:0); CL(16:0_16:0_16:0_16:0) > GRTNLBQYBYZCCM-ULKDXPJMSA-N > InChI=1S/C73H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h67-69,74H,5-66H2,1-4H3,(H,79,80)(H,81,82)/t68-,69-/m1/s1 > P(OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(O)(OC[C@](O)([H])COP(OC[C@]([H])(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC)(O)=O)=O > - > HMDB0056387 > 104586 > CL 64:0 > 39175 > SLM:000509174 > 49859692 > - > - > - > - > - > - > - $$$$