LMGP01040093 LIPID_MAPS_STRUCTURE_DATABASE 54 57 0 0 0 0 0 0 0 0999 V2000 19.2792 7.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0389 7.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7496 7.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4606 7.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1713 7.1828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.8823 7.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1713 6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8823 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2906 7.8979 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.9286 7.2702 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.2906 8.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2684 6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5684 8.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1468 8.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4358 7.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0063 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5769 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8621 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0032 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 7.6103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7211 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8574 7.6103 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0140 5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 6.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5820 5.6615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2995 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 6.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7567 5.6615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9315 6.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9315 5.6615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1061 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 6.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7286 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5876 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3024 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0172 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7318 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4467 6.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 13 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 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 1 1 0 0 0 0 26 14 1 0 0 0 0 26 12 1 1 0 0 0 13 26 1 0 0 0 0 15 25 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 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 23 1 0 0 0 0 26 47 1 6 0 0 0 27 38 1 0 0 0 0 38 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 27 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 33 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 35 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 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 24 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 24 54 1 0 0 0 0 M CHG 2 5 1 10 -1 M END > LMGP01040093 > > 1-(10-methylhexadecanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine > C45H86NO6P > 767.62 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Dialkylglycerophosphocholines [GP0104] > - > > RUDBJYGESDFYQH-RCDQLJJXSA-N > InChI=1S/C45H86NO6P/c1-6-7-8-18-23-37(2)24-19-14-10-9-12-16-21-31-49-35-39(36-52-53(47,48)51-33-30-46(3,4)5)50-32-22-17-13-11-15-20-25-38-26-27-42-43(34-38)45-41-29-28-40(41)44(42)45/h37-45H,6-36H2,1-5H3/t37?,38?,39-,40?,41?,42?,43?,44?,45?/m1/s1 > O(P(=O)([O-])OCC[N+](C)(C)C)C[C@@](OCCCCCCCCC1CC2C3C4CCC4C3C2CC1)([H])COCCCCCCCCCC(C)CCCCCC > - > - > - > PC dO-37:4 > - > - > 44256606 > - > - > - > - > - > - > - $$$$