LMGP02040016 LIPID_MAPS_STRUCTURE_DATABASE 52 59 0 0 0 999 V2000 11.3030 10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5681 9.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5681 10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 10.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 9.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 9.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 9.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 9.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 9.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9011 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7670 9.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6331 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4993 9.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8103 8.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9423 8.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8037 8.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6651 8.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5262 8.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0359 9.2719 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5971 8.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0359 10.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5855 8.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9490 9.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2264 9.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3651 8.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0875 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 8.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 8.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5277 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3937 8.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1257 8.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9917 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8579 8.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7239 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5898 8.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 12 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 7 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 9 1 0 0 0 0 13 12 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 30 18 1 0 0 0 0 19 28 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 20 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 19 1 0 0 0 0 31 29 1 0 0 0 0 31 27 1 1 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 52 1 6 0 0 0 32 43 1 0 0 0 0 43 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 32 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 38 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 40 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 13 14 1 0 0 0 0 M END > LMGP02040016 > > 1-(6-[3]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine > C43H74NO6P > 731.53 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Dialkylglycerophosphoethanolamines [GP0204] > - > > AVARFDQWMABGGN-INUBLFLSSA-N > InChI=1S/C43H74NO6P/c44-21-24-49-51(45,46)50-28-31(27-47-22-9-6-4-8-12-30-14-16-37-39(26-30)43-35-20-18-33(35)41(37)43)48-23-10-5-2-1-3-7-11-29-13-15-36-38(25-29)42-34-19-17-32(34)40(36)42/h29-43H,1-28,44H2,(H,45,46)/t29?,30?,31-,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?/m1/s1 > C1CC2C3C4CCC4C3C2CC1CCCCCCOC[C@@](OCCCCCCCCC1CC2C3C4CCC4C3C2CC1)(COP(=O)(O)OCCN)[H] > - > - > - > PE dO-38:8 > - > - > 42607460 > - > - > - > - > - > 363279 > 18385981 $$$$