LMGP04100004 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 23.6508 9.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3612 10.7921 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9675 11.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6719 11.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0464 10.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6732 12.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6217 13.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7061 12.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2773 7.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0234 8.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7910 8.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9073 9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6708 9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3006 7.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3014 13.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0710 13.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9055 13.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7085 7.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7085 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1425 14.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1425 15.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2619 14.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3741 14.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4866 14.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5989 14.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7114 14.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8239 14.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9364 14.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0488 14.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 14.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2736 14.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 14.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 14.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 14.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 14.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 14.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 14.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9682 7.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0804 7.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1930 7.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3052 7.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4178 7.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5302 7.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6427 7.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7551 7.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8674 7.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 7.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0922 7.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2048 7.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 7.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4298 7.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 7.1103 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 20 21 2 0 0 0 0 20 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 2 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 20 16 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 1 0 0 0 0 46 47 2 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 18 39 1 0 0 0 0 M END > LMGP04100004 > LBPA 16:1(9Z)/18:1(9Z) > 2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C40H75O10P > 746.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:1(9Z)/18:1(9Z)); LBPA(34:2); LBPA(16:1_18:1) > HFMNWSMOJFRNIN-SQEAXNQXSA-N > InChI=1S/C40H75O10P/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/h14,16-18,37-38,41-42H,3-13,15,19-36H2,1-2H3,(H,45,46)/b16-14-,18-17-/t37-,38-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)CO > - > - > 178642 > LBPA 34:2 > - > SLM:000485124 > 56940668 > - > - > - > - > - > - > - $$$$