LMGP10030047 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.8259 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1119 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3979 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2385 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4131 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5399 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2538 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0213 7.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2697 7.4976 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9060 6.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2697 8.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6653 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6653 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9515 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2317 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5122 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7927 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0732 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3537 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9146 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1951 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6784 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9589 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2394 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5199 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0808 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9223 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2028 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 7.6197 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 3 33 1 0 0 0 0 33 34 2 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 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 M END > LMGP10030047 > PA P-18:0/20:1(11Z) > 1-(1Z-octadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphate > C41H79O7P > 714.56 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-38:1); PA(P-18:0/20:1) > GHKXOZAZILXNAO-FDKBMSRLSA-N > InChI=1S/C41H79O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,35,37,40H,3-16,18,20-34,36,38-39H2,1-2H3,(H2,43,44,45)/b19-17-,37-35-/t40-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PA O-38:2 > - > SLM:000047576 > 52929702 > - > - > - > - > - > - > - $$$$