LMGP02010325 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 17.8683 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1577 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4471 7.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7366 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7366 8.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2790 6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4576 6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0263 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5790 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2896 7.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0488 7.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7595 6.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4702 7.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1808 6.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3008 7.4870 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9387 6.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3008 8.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7132 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7132 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0028 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8914 7.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1808 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2864 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5703 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8542 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1381 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3097 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5936 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1613 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0129 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2968 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1484 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 20 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 1 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 M END > LMGP02010325 > PE-NMe2(16:0/16:0) > 1,2-dihexadecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine > C39H78NO8P > 719.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > Hexadecanoic acid, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, (R)-; Hexadecanoic acid, 1-(3-hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, (R)-; Palmitin, 1,2-di-, 2-(dimethyla; PE-NMe2(32:0); PE-NMe2(16:0/16:0) > SKWDCOTXHWCSGS-DIPNUNPCSA-N > InChI=1S/C39H78NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h37H,5-36H2,1-4H3,(H,43,44)/t37-/m1/s1 > [C@](COP(=O)(O)OCCN(C)C)([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > HMDB0010566 > - > PE-NMe2 32:0 > 25589 > - > 9547021 > - > - > - > - > - > - > - $$$$