LMGP04100002 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 23.8902 10.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6104 10.8523 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.2248 11.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9116 11.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3047 10.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9129 12.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8471 13.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9189 12.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4981 7.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2271 8.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0186 8.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1228 9.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9105 9.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5352 7.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5361 13.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2889 13.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1074 13.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9214 7.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9214 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2011 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3518 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5026 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6531 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8039 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9547 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1055 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4068 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5574 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7081 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8589 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3478 14.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3478 15.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4552 14.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5552 14.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6558 14.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7561 14.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 14.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9567 14.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 14.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1574 14.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 14.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3582 14.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 14.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 14.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6591 14.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 14.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 14.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 14.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 14.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 1 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 1 0 0 0 11 14 1 6 0 0 0 9 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 35 36 2 0 0 0 0 35 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 2 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 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 35 16 1 0 0 0 0 M END > LMGP04100002 > LBPA 16:0/18:1(9Z) > 2-hexadecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C40H77O10P > 748.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:0/18:1(9Z)); LBPA(34:1); LBPA(16:0_18:1) > SYTYABKFFXZOKX-GSXCXXIQSA-N > InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37-,38-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCCCCCCCCC)=O)CO > - > - > - > LBPA 34:1 > - > SLM:000482739 > 56940667 > - > - > - > - > - > - > - $$$$