LMGP03010058 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 24.3752 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1608 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4441 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7273 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0107 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0107 8.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5750 6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7465 6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2941 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8776 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5944 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3688 7.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0856 6.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8024 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5192 6.7848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6142 7.5059 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2491 6.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6142 8.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9958 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9958 5.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2791 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4630 7.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3752 8.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5570 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8347 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6678 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4049 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 7.2160 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 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 9 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 > LMGP03010058 > PS 12:0/19:1(9Z) > 1-dodecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoserine > C37H70NO10P > 719.47 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(31:1); PS(12:0_19:1) > AZADIJZGWIHTMY-SCNWXNJQSA-N > InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-12-10-8-6-4-2/h16-17,33-34H,3-15,18-32,38H2,1-2H3,(H,41,42)(H,43,44)/b17-16-/t33-,34+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCC)=O)(=O)O > - > - > - > PS 31:1 > - > - > 52925168 > - > - > - > - > - > - > - $$$$