LMGP04010067 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.2316 7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5766 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9369 7.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2970 6.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 7.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 8.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9464 6.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2067 6.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2165 7.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 6.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4404 6.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0803 6.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7202 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 6.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.2365 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4409 6.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 6.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4172 7.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6725 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3723 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7275 6.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 6.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 6.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 6.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 6.9325 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 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 9 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 M END > LMGP04010067 > PG 12:0/22:4(7Z,10Z,13Z,16Z) > 1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C40H71O10P > 742.48 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(34:4); PG(12:0_22:4) > KZEZVQSNJGQMMM-YVCAPNKVSA-N > InChI=1S/C40H71O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,37-38,41-42H,3-10,12,14,17,20,23-36H2,1-2H3,(H,45,46)/b13-11-,16-15-,19-18-,22-21-/t37-,38+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O)(=O)O > - > - > - > PG 34:4 > - > SLM:000041677 > 52926332 > - > - > - > - > - > - > - $$$$