LMGP03010936 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.4875 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2726 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5558 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 7.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1223 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1223 8.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6869 6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8582 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9895 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7063 7.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4809 7.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1977 6.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9146 7.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6315 6.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7263 7.5067 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.3611 6.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7263 8.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3907 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5752 7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4875 8.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1124 7.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6686 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6834 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1819 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 7.6306 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 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 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 M END > LMGP03010936 > PS 13:0/15:0 > 1-tridecanoyl-2-pentadecanoyl-glycero-3-phosphoserine > C34H66NO10P > 679.44 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(28:0); PS(13:0_15:0) > NQMVSYFORCLWPW-JSOSNVBQSA-N > InChI=1S/C34H66NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(37)45-30(28-43-46(40,41)44-29-31(35)34(38)39)27-42-32(36)25-23-21-19-17-14-12-10-8-6-4-2/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41)/t30-,31+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O)(=O)O > - > - > - > PS 28:0 > - > SLM:000007756 > 52926043 > - > - > - > - > - > - > - $$$$