LMGP03010929 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.2505 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0233 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3048 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8679 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8679 8.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4385 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6079 6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1495 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7418 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4604 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2391 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9577 6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6762 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3948 6.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4827 7.5120 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.1167 6.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4827 8.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8554 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8554 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1369 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3360 7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2505 8.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8768 7.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4131 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2409 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4256 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7015 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8051 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4606 7.2213 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 9 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 > LMGP03010929 > PS 14:0/16:1(9Z) > 1-tetradecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine > C36H68NO10P > 705.46 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(30:1); PS(14:0_16:1) > DPYXPLKOAXFWHZ-BKTZGLHTSA-N > InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,32-33H,3-12,14,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/b15-13-/t32-,33+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCC)=O)(=O)O > - > HMDB0012333 > 184943 > PS 30:1 > - > SLM:000006457 > 52926036 > - > - > - > - > - > - > - $$$$