LMGP10010817 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.8735 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1751 7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4765 7.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7781 7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7781 8.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2772 6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4698 6.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0797 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5721 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2707 7.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2646 7.4408 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.9088 6.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2646 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7381 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7381 5.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0397 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3354 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6314 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2233 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8153 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4073 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3762 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6722 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9681 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2641 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8561 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4481 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1582 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 2 0 0 0 0 31 32 1 0 0 0 0 32 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGP10010817 > PA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0 > 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tridecanoyl-glycero-3-phosphate > C38H63O8P > 678.43 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(35:6); PA(13:0_22:6) > HQMSSWVSNKOKNQ-MYKAXPDRSA-N > InChI=1S/C38H63O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-24-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,26,28,36H,3-4,6,8-10,12,14-15,18,21,24-25,27,29-35H2,1-2H3,(H2,41,42,43)/b7-5-,13-11-,17-16-,20-19-,23-22-,28-26-/t36-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCC)=O)COC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > PA 35:6 > - > SLM:000023541 > 52929410 > - > - > - > - > - > - > - $$$$