LMGP04010248 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 23.8706 7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6688 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9539 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2388 7.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5240 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5240 8.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0820 6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2555 6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8091 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3839 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0989 7.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8690 7.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5840 6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2991 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0142 6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1164 7.5010 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7521 6.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1164 8.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5067 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5067 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7917 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9606 7.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7293 7.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0709 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3503 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6297 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9092 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1886 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0268 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3063 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0881 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3675 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1612 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGP04010248 > PG 17:1(9Z)/12:0 > 1-(9Z-heptadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C35H67O10P > 678.45 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(29:1); PG(12:0_17:1) > SHRYRNCVQRNJPI-RLBUSSPDSA-N > InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-34(38)42-30-33(31-44-46(40,41)43-29-32(37)28-36)45-35(39)27-25-23-21-18-12-10-8-6-4-2/h14-15,32-33,36-37H,3-13,16-31H2,1-2H3,(H,40,41)/b15-14-/t32-,33+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O)(=O)O > - > - > - > PG 29:1 > - > - > 52926513 > - > - > - > - > - > - > - $$$$