LMGP04010708 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 24.2639 7.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8050 6.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1923 7.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5793 6.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1593 6.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4507 6.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3538 6.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4180 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0310 6.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5482 6.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1611 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7741 6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3870 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9031 7.1441 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5908 6.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9031 7.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8089 5.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8089 5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1960 6.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4839 7.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5782 5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7252 6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4898 6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6368 6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1661 6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5485 5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 6.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7357 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1181 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5004 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8827 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2651 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6474 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0297 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8528 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 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 9 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 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 52 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 M END > LMGP04010708 > PG 22:0/17:1(9Z) > 1-docosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C45H87O10P > 818.60 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(39:1); PG(17:1_22:0) > AEKHDJYUSOPTLS-BKXQLYPZSA-N > InChI=1S/C45H87O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h16,18,42-43,46-47H,3-15,17,19-41H2,1-2H3,(H,50,51)/b18-16-/t42-,43+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCC)=O)(=O)O > - > - > - > PG 39:1 > - > - > 52926973 > - > - > - > - > - > - > - $$$$