LMGP10010261 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.7697 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0495 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3291 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 8.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1860 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3534 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8888 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4901 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2104 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9936 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2353 7.5176 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8684 6.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2353 8.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5989 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5989 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1524 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4265 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5227 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3448 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8929 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1633 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4374 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7114 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2595 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2262 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 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 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 2 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 M END > LMGP10010261 > PA 17:1(9Z)/18:4(6Z,9Z,12Z,15Z) > 1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate > C38H65O8P > 680.44 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(35:5); PA(17:1_18:4) > OHKCKFCKHSTUBY-AFWIGHDTSA-N > InChI=1S/C38H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,23,25,36H,3-4,6,8-10,12,14-15,20-22,24,26-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,18-16-,19-17-,25-23-/t36-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > PA 35:5 > - > - > 52928854 > - > - > - > - > - > - > - $$$$