LMGP10010035 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.1794 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4694 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7591 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0491 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0491 8.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5899 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7690 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3391 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8897 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5999 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3580 7.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6104 7.4857 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2486 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6104 8.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0251 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0251 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3150 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5990 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8833 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1675 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4518 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7361 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5889 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1574 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6238 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9081 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1923 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3294 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1822 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 7.1984 0.0000 C 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 22 23 1 0 0 0 0 23 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 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 8 38 1 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 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 M END > LMGP10010035 > PA 18:0/22:0 > 1-octadecanoyl-2-docosanoyl-sn-glycero-3-phosphate > C43H85O8P > 760.60 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > Docosanoic acid, 1-[[(1-oxooctadecyl)oxy]methyl]-2-(phosphonooxy)ethyl ester, (R)-; PA(40:0); PA(18:0_22:0) > - > HMDB0114887 > - > - > - > - > SLM:000026577 > - > - > 9547175 > - > 10129 > Active > - > https://www.lipidmaps.org/databases/lmsd/LMGP10010035 $$$$