LMGP03010142 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.5140 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2868 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5683 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8498 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1314 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1314 8.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7020 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0053 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7239 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5026 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2212 6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9397 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6583 6.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7463 7.5120 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3802 6.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7463 8.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1189 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1189 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4004 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5995 7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5140 8.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1403 7.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6766 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5044 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6891 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2409 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6362 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 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 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 9 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 M END > LMGP03010142 > PS 15:0/15:1(9Z) > 1-pentadecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoserine > C36H68NO10P > 705.46 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(30:1); PS(15:0_15:1) > IJYIRIPEVZBRDQ-OHVCYHHGSA-N > InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,32-33H,3-11,13,15-31,37H2,1-2H3,(H,40,41)(H,42,43)/b14-12-/t32-,33+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCC)=O)(=O)O > - > - > - > PS 30:1 > - > - > 52925252 > - > - > - > - > - > - > - $$$$