LMGP10010396 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 19.4246 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7079 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9910 7.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2744 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2744 8.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8388 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0103 6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5578 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1414 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8582 7.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6327 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8781 7.5065 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5130 6.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8781 8.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2595 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2595 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5428 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8201 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0977 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3754 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6530 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9306 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2082 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4858 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7634 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3186 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8359 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1135 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3911 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6687 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6304 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 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 8 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 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 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END > LMGP10010396 > PA 18:3(9Z,12Z,15Z)/13:0 > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-tridecanoyl-glycero-3-phosphate > C34H61O8P > 628.41 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(31:3); PA(13:0_18:3) > WICIDMZKQCYMEC-INIZFWDDSA-N > InChI=1S/C34H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,32H,3-4,6,8-10,12,14-15,18-31H2,1-2H3,(H2,37,38,39)/b7-5-,13-11-,17-16-/t32-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > PA 31:3 > - > SLM:000025039 > 52928989 > - > - > - > - > - > - > - $$$$