LMGP03010991 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 26.9227 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9795 -1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0359 -1.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0925 -1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0925 -0.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4681 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.3775 -2.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1493 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8663 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8101 -1.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1455 -1.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1522 -1.3670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.6718 -2.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1522 -0.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1989 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2481 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2972 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3463 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3954 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4445 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4936 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5429 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6899 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7393 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6267 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.4406 -0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.5409 -0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3819 -0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.2720 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9016 -2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6633 -1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4251 -2.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 32.3026 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.2720 -0.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.9359 -1.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5315 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5315 -4.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6512 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7704 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8899 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0091 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1283 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2477 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3670 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4863 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6056 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7250 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8442 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9636 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0828 -3.2227 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 12 10 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 30 1 0 0 0 2 31 1 0 0 0 9 32 1 0 0 0 9 33 1 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 1 6 0 0 0 36 34 1 1 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 35 11 1 0 0 0 0 41 42 2 0 0 0 0 41 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 7 41 1 0 0 0 0 M ISO 5 6 2 30 2 31 2 32 2 33 2 M END > LMGP03010991 > PS 17:0/14:1(9Z)-d5 > 1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoserine-1,1,2,3,3-d5 > C37H65D5NO10P > 724.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > 1-heptadecanoyl-2-myristoleoyl-sn-glycero(d5)-3-phospho- L-serine > ALGRKSHPONJILC-ARDUQAAMSA-N > InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,33-34H,3-9,11,13-32,38H2,1-2H3,(H,41,42)(H,43,44)/b12-10-/t33-,34+/m1/s1/i30D2,31D2,33D > [C@](C([2H])([2H])OP(=O)(O)OC[C@](C(O)=O)([H])N)([2H])(OC(CCCCCCC/C=C\CCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 146171592 > - > - > - > - > - > 32630 > - $$$$