LMGP15010075 LIPID_MAPS_STRUCTURE_DATABASE 80 82 0 0 0 999 V2000 -3.3550 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1384 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9222 1.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 2.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 0.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7877 1.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 1.5211 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 2.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 -0.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4122 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 1.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2041 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5798 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3717 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1635 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9554 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7473 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5392 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3311 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1230 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9149 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7067 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4986 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2809 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0727 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8646 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6565 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4484 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0322 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8241 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6159 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4078 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1997 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9916 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7835 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5754 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3673 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1592 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 2.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 1.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 2.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 -0.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 -0.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -4.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -4.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 -3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 5.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 4.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 6.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 4.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 5.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 5.8955 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 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 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 8 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 48 1 0 0 0 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 74 80 1 0 0 0 79 73 1 0 0 0 73 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 1 0 0 75 54 1 6 0 0 76 70 1 1 0 0 77 71 1 1 0 0 78 72 1 6 0 0 52 17 1 1 0 0 M END > LMGP15010075 > PIM2(18:2(9Z,12Z)/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C55H99O23P > 1158.63 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(34:2); PIM2(16:0_18:2) > XITIRGWKDREJFM-MSRUTSOESA-N > InChI=1S/C55H99O23P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(58)71-35-37(73-41(59)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)36-72-79(69,70)78-53-51(76-54-49(67)44(62)42(60)38(33-56)74-54)47(65)46(64)48(66)52(53)77-55-50(68)45(63)43(61)39(34-57)75-55/h11,13,17-18,37-39,42-57,60-68H,3-10,12,14-16,19-36H2,1-2H3,(H,69,70)/b13-11-,18-17-/t37-,38-,39-,42-,43-,44+,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-/m1/s1 > [C@](COP(O[C@H]1[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)(=O)O)([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > PIM2 34:2 > - > - > 178330543 > - > - > - > - > - > 1773 > 21285232 $$$$