LMGP12020001 LIPID_MAPS_STRUCTURE_DATABASE 84 83 0 0 0 0 0 0 0 0999 V2000 22.5076 9.5443 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 22.5076 10.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2960 8.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2999 9.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8736 8.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6637 7.3823 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.0737 6.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1026 8.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8232 7.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8232 8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5390 8.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0841 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8001 10.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8001 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5256 9.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9442 9.3488 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.2365 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3621 8.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4561 7.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8716 7.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5818 5.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8105 6.1069 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.8105 6.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6430 9.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5213 5.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3377 9.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7118 5.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0017 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2915 5.9577 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5814 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8712 5.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1611 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4508 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1611 7.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8816 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7015 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3871 8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6714 8.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9557 8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 8.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5244 8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8087 8.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0931 8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 8.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 8.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 8.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 8.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3682 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6525 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9369 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2213 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7899 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0742 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6428 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9272 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7351 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0194 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8724 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1567 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0097 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9577 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 29 36 1 1 0 0 0 8 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 12 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 33 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 2 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 2 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 M END > LMGP12020001 > CL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/0:0]) > 1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol > C63H112O16P2 > 1186.74 > Glycerophospholipids [GP] > Glycerophosphoglycerophosphoglycerols [GP12] > Diacylglycerophosphoglycerophosphomonoradylglycerols [GP1202] > - > MLCL(1'-[18:2(9Z,12Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/0:0]); CL(54:6); CL(0:0_18:2_18:2_18:2) > - > - > - > - > - > - > SLM:000389882 > - > - > 52929773 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP12020001 $$$$