LMGP01012261 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 -1.9354 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6649 0.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 1.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -0.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3939 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 0.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 0.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 0.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -0.0810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 0.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 0.7889 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 1.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1911 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0626 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9341 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8056 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5485 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2915 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0345 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9060 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7775 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6490 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5205 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3919 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2634 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1349 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2649 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1364 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0079 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8794 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6224 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4939 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3654 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2368 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1083 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9798 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8513 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7228 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5943 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4658 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3373 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2088 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0802 0.9384 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 8 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 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01012261 > PC 20:3(11Z,14Z,17Z)/20:3(11Z,14Z,17Z) > 1,2-di-(11Z,14Z,17Z-eicosatrienoyl)-sn-glycero-3-phosphocholine > C48H84NO8P > 833.59 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(40:6); PC(20:3/20:3) > SUSAZHLUBGMSDJ-ZFRFLIOISA-N > InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,46H,6-7,12-13,18-19,24-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-/t46-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > PC 40:6 > - > SLM:000012426 > 178328794 > - > - > - > - > - > 10090 > 40790030 $$$$