LMGP11010001 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.2371 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3758 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5144 8.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6532 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6532 10.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7347 7.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7392 7.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7921 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9305 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0693 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3467 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4855 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9015 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1791 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 9.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 9.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0985 9.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9599 8.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3097 8.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4031 9.1163 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9642 8.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4031 10.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8371 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8371 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9757 7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1145 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2532 7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3919 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5305 7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6692 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9466 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0906 7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6448 7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3375 8.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4308 9.0773 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.9919 8.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4308 9.9842 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 23 1 1 0 0 0 0 24 23 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 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 38 39 2 0 0 0 0 39 40 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 29 7 1 0 0 0 0 49 48 1 0 0 0 0 49 51 2 0 0 0 0 50 49 1 0 0 0 0 25 49 1 0 0 0 0 24 26 1 0 0 0 0 M END > LMGP11010001 > PPA 16:0/18:1(9Z) > 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-pyrophosphate > C37H72O11P2 > 754.45 > Glycerophospholipids [GP] > Glyceropyrophosphates [GP11] > Diacylglyceropyrophosphates [GP1101] > - > PPA(16:0/18:1); PPA(34:1); PPA(16:0_18:1) > KGPOTEGAEDLRDC-QEJMHMKOSA-N > InChI=1S/C37H72O11P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)47-35(34-46-50(43,44)48-49(40,41)42)33-45-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H,43,44)(H2,40,41,42)/b18-17-/t35-/m1/s1 > [C@](COP(=O)(O)OP(O)(=O)O)([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > 34087 > PPA 34:1 > - > - > 5283538 > - > - > - > - > - > - > - $$$$