LMGP01010543 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.3954 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6812 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9667 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2525 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2525 8.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8083 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9826 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5383 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1099 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8243 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5928 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3072 6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0216 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7360 6.7802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4505 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7360 5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4505 6.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8407 7.4989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4768 6.8681 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8407 8.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2343 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2343 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5200 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7996 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0797 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3597 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8187 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3787 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9387 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3389 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 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 M CHG 2 14 1 19 -1 M END > LMGP01010543 > PC(15:0/18:2(9Z,12Z)) > 1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine > C41H78NO8P > 743.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(15:0/18:2); PC(33:2); PC(15:0_18:2) > - > HMDB0007940 > - > 133617 > - > - > SLM:000013723 > - > - > 24778664 > - > 11130 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01010543 $$$$