LMGP04010161 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 22.4346 7.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2312 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5162 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8009 7.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0858 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0858 8.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6446 6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8178 6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3707 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9465 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6618 7.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4324 7.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1476 6.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8629 7.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5782 6.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6795 7.5017 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3151 6.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6795 8.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0688 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0688 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5243 7.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2935 7.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6326 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9118 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7494 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6495 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9287 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1618 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 9 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 M END > LMGP04010161 > PG(15:1(9Z)/12:0) > 1-(9Z-pentadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C33H63O10P > 650.42 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(27:1); PG(12:0_15:1) > - > - > - > - > - > - > - > - > - > 52926426 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP04010161 $$$$