LMGP01050154 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -1.9298 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7919 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 1.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 -0.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 0.3596 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2468 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1157 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9846 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8536 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7226 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5915 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4605 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3295 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1984 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0674 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9365 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8055 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6743 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5433 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4123 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2812 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2812 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4150 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5488 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6826 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8164 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9502 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0839 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2177 -1.4896 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 10 1 0 0 0 0 8 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 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 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01050154 > PC 26:0/0:0 > 1-hexacosanoyl-sn-glycero-3-phosphocholine > C34H70NO7P > 635.49 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > LPC(26:0) > WSDKRPCAPHRNNZ-MGBGTMOVSA-N > InChI=1S/C34H70NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-34(37)40-31-33(36)32-42-43(38,39)41-30-29-35(2,3)4/h33,36H,5-32H2,1-4H3/t33-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O > - > - > 184791 > LPC 26:0 > - > SLM:000020765 > 131750810 > - > - > - > - > - > 9606 > 16828324 $$$$