LMGP10010954 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.7231 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0131 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3028 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5928 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5928 8.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1336 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3127 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8828 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4334 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1436 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9017 7.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1541 7.4857 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.7923 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1541 8.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5688 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5688 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8588 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1427 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4270 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7112 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9955 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2798 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5640 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8483 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1326 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4168 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4067 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1675 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4518 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7361 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5888 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1574 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 M END > LMGP10010954 > PA 20:0/18:0 > 1-eicosanoyl-2-octadecanoyl-glycero-3-phosphate > C41H81O8P > 732.57 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:0); PA(18:0_20:0) > SJNHUVBWBHEKOG-LDLOPFEMSA-N > InChI=1S/C41H81O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h39H,3-38H2,1-2H3,(H2,44,45,46)/t39-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > HMDB0115067 > - > PA 38:0 > - > SLM:000025963 > 52929542 > - > - > - > - > - > - > - $$$$