LMGP11010002 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 19.3242 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6125 7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9007 7.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1891 7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1891 8.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7357 6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9129 6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4774 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0362 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7479 7.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5100 7.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7608 7.4908 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3982 6.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7608 8.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1673 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1673 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4555 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0206 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3032 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5859 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8685 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1511 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9989 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2817 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0431 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3259 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6084 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1737 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4348 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3706 7.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6213 7.4614 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2588 6.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6213 8.2108 0.0000 O 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 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 39 40 1 0 0 0 0 40 41 2 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 51 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 2 0 0 0 0 51 11 1 0 0 0 0 M END > LMGP11010002 > PPA(18:1(9Z)/18:1(9Z)) > 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-pyrophosphate > C39H74O11P2 > 780.47 > Glycerophospholipids [GP] > Glyceropyrophosphates [GP11] > Diacylglyceropyrophosphates [GP1101] > - > 36:2 DAG PP; PPA(18:1/18:1); PPA(36:2); PPA(18:1/18:1) > - > - > - > 187731 > - > - > - > - > - > 24779564 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP11010002 $$$$