LMGP12010034 LIPID_MAPS_STRUCTURE_DATABASE 101100 0 0 0 0 0 0 0 0999 V2000 2.5696 2.2606 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 3.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 1.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 2.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8867 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 3.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 2.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 0.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -1.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -1.1975 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -0.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 2.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5773 -1.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 2.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6659 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3804 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5238 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 -0.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 -2.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -3.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7419 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4619 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1819 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6219 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3419 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7819 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5019 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2219 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9419 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0469 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2069 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9269 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6469 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3669 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0869 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8069 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5269 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2469 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9669 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9639 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4039 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8439 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5639 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2839 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0039 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7239 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4439 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1639 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8839 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6039 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3239 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0439 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7639 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4839 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1069 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8269 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5469 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2669 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7069 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4269 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1469 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8669 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5869 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3069 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0269 -2.0622 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 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 37 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 2 0 0 0 0 93 94 1 0 0 0 0 94 95 1 0 0 0 0 95 96 2 0 0 0 0 96 97 1 0 0 0 0 97 98 1 0 0 0 0 98 99 1 0 0 0 0 99100 1 0 0 0 0 100101 1 0 0 0 0 M END > LMGP12010034 > CL(1'-[16:0/16:0],3'-[20:0/18:2(9Z,12Z)]) > 1'-[1,2-dihexadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol > C79H150O17P2 > 1433.03 > Glycerophospholipids [GP] > Glycerophosphoglycerophosphoglycerols [GP12] > Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] > - > CL(70:2); CL(16:0_16:0_18:2_20:0) > - > - > - > - > - > - > SLM:000509797 > - > - > 118701827 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP12010034 $$$$