LMGP04010055 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.7095 7.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4794 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7607 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0417 7.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 8.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8949 6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0639 6.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1984 7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9174 7.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6970 7.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4160 6.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1349 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8539 6.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9403 7.5133 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5740 6.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9403 8.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3110 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3110 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5921 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7945 7.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5728 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8674 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1429 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4184 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6939 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5205 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8793 7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 7.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4303 7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 7.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 7.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8078 7.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 7.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 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 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 9 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 M END > LMGP04010055 > PG(12:0/18:3(9Z,12Z,15Z)) > 1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C36H65O10P > 688.43 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(30:3); PG(12:0_18:3) > - > - > - > - > - > - > SLM:000041685 > - > - > 52926320 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP04010055 $$$$