LMGP02040017 LIPID_MAPS_STRUCTURE_DATABASE 54 61 0 0 0 999 V2000 22.0347 8.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1666 8.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0279 8.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8894 8.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7505 8.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.2600 9.2719 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8213 8.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2600 10.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8098 8.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1733 9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 10.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6614 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5276 9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3934 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1255 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9915 9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8576 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7235 9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4508 9.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5894 8.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3120 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1545 8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1545 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7522 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4842 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3503 8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2162 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0822 8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9484 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8142 8.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 2 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 1 1 0 0 0 0 33 31 1 0 0 0 0 33 9 1 1 0 0 0 10 33 1 0 0 0 0 11 22 1 0 0 0 0 22 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 17 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 19 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 32 30 1 0 0 0 0 31 32 1 0 0 0 0 33 54 1 6 0 0 0 34 45 1 0 0 0 0 45 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 34 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 37 40 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 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 42 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 53 52 1 0 0 0 0 54 53 1 0 0 0 0 M END > LMGP02040017 > > 1-(8-[3]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine > C45H78NO6P > 759.56 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Dialkylglycerophosphoethanolamines [GP0204] > - > > WUBRNXFHQNMRJJ-PBYKHCMPSA-N > InChI=1S/C45H78NO6P/c46-23-26-51-53(47,48)52-30-33(50-25-12-8-4-2-6-10-14-32-16-18-39-41(28-32)45-37-22-20-35(37)43(39)45)29-49-24-11-7-3-1-5-9-13-31-15-17-38-40(27-31)44-36-21-19-34(36)42(38)44/h31-45H,1-30,46H2,(H,47,48)/t31?,32?,33-,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?/m1/s1 > O(P(=O)(O)OCCN)C[C@@](OCCCCCCCCC1CC2C3C4CCC4C3C2CC1)([H])COCCCCCCCCC1CC2C3C4CCC4C3C2CC1 > - > - > - > PE dO-40:8 > - > - > 42607461 > - > - > - > - > - > 236756 > 18385981 $$$$