LMGP03010109 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.8072 7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5746 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8554 7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1361 7.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 8.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9903 6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1588 6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2939 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0132 7.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7938 7.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5131 6.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2324 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9517 6.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0366 7.5143 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.6702 6.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0366 8.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4055 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4055 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6863 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8918 7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8072 8.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4342 7.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9618 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2369 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5121 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2483 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5235 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6386 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 9 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 41 42 2 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 M END > LMGP03010109 > PS 14:1(9Z)/12:0 > 1-(9Z-tetradecenoyl)-2-dodecanoyl-glycero-3-phosphoserine > C32H60NO10P > 649.40 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(26:1); PS(12:0_14:1) > BJLYAMRCULEYQU-OFPCIANHSA-N > InChI=1S/C32H60NO10P/c1-3-5-7-9-11-13-14-16-17-19-21-23-30(34)40-25-28(26-41-44(38,39)42-27-29(33)32(36)37)43-31(35)24-22-20-18-15-12-10-8-6-4-2/h9,11,28-29H,3-8,10,12-27,33H2,1-2H3,(H,36,37)(H,38,39)/b11-9-/t28-,29+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O)(=O)O > - > - > - > PS 26:1 > - > SLM:000007213 > 52925219 > - > - > - > - > - > - > - $$$$