LMGP10010749 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 21.8735 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1751 7.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4765 7.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7781 7.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7781 8.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2772 6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4698 6.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0797 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5721 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2707 7.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2646 7.4443 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.9088 6.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2646 8.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7381 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7381 5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0397 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3354 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6314 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2233 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8153 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4073 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5913 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4793 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7752 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3762 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6722 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9681 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2641 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8561 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4481 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 7.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5651 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 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 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 8 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 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGP10010749 > PA 22:1(11Z)/21:0 > 1-(11Z-docosenoyl)-2-heneicosanoyl-glycero-3-phosphate > C46H89O8P > 800.63 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(43:1); PA(21:0_22:1) > IVYBVWSIFSTICB-JBCPQQQMSA-N > InChI=1S/C46H89O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(47)52-42-44(43-53-55(49,50)51)54-46(48)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,44H,3-20,22,24-43H2,1-2H3,(H2,49,50,51)/b23-21-/t44-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCCCC)=O > - > - > - > PA 43:1 > - > - > 52929342 > - > - > - > - > - > - > - $$$$