LMGP10030014 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.4723 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7538 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0352 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8875 6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0569 6.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1909 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9093 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6881 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9317 7.5119 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5657 6.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9317 8.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3044 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3044 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5860 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8616 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1375 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4134 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6893 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3111 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8629 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1388 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4147 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 7.6348 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 31 1 0 0 0 0 31 32 2 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 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > LMGP10030014 > PA P-16:0/18:3(9Z,12Z,15Z) > 1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate > C37H67O7P > 654.46 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-34:3); PA(P-16:0/18:3) > HVMRXISGJIJCIF-YTGNGJBXSA-N > InChI=1S/C37H67O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,31,33,36H,3-4,6,8-10,12,14-16,18,20-30,32,34-35H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,19-17-,33-31-/t36-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCCCCCCCC > - > - > - > PA O-34:4 > - > SLM:000047460 > 52929669 > - > - > - > - > - > - > - $$$$