LMGP01011555 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.6578 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9434 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2289 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5146 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5146 8.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0707 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2449 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8003 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3723 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0868 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8555 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5699 6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2845 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9989 6.7804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.7135 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9989 5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7135 6.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1033 7.4991 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7394 6.8683 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.1033 8.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4965 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4965 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7822 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0617 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3417 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6216 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9016 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1815 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5813 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1412 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0807 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3606 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6406 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2005 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6227 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 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 8 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011555 > PC 17:2(9Z,12Z)/15:0 > 1-(9Z,12Z-heptadecadienoyl)-2-pentadecanoyl-glycero-3-phosphocholine > C40H76NO8P > 729.53 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(32:2); PC(15:0_17:2) > ZYNLHHWMLQZGOZ-LTIPFYSGSA-N > InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-19-17-15-13-11-9-7-2/h12,14,18,20,38H,6-11,13,15-17,19,21-37H2,1-5H3/b14-12-,20-18-/t38-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > 178514 > PC 32:2 > - > - > 52922589 > - > - > - > - > - > - > - $$$$