LMGP10010851 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.4389 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7289 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0186 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3086 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3086 8.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8494 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0285 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5985 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1492 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8594 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6175 7.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8699 7.4857 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5081 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8699 8.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2846 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2846 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5745 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8585 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1428 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4270 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7113 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9955 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2798 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5641 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8483 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1326 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4168 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9854 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8833 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1676 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4518 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7361 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5889 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1574 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6084 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 8 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 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 M END > LMGP10010851 > PA(21:0/18:0) > 1-heneicosanoyl-2-octadecanoyl-glycero-3-phosphate > C42H83O8P > 746.58 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(39:0); PA(18:0_21:0) > - > HMDB0115231 > - > - > - > - > SLM:000026042 > - > - > 52929444 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010851 $$$$