LMGP01020176 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 17.8802 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1697 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4590 7.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2909 6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4695 6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5909 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3015 7.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0607 7.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7713 6.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4820 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1927 6.7722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9034 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1927 5.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9034 6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3126 7.4870 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9507 6.8596 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3126 8.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7252 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7252 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0147 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5828 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8667 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1505 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7181 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5696 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3103 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8779 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1618 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0132 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5809 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 7.6086 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 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 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 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 1 0 0 0 0 3 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 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 M CHG 2 11 1 16 -1 M END > LMGP01020176 > PC O-16:0/12:0 > 1-hexadecyl-2-dodecanoyl-glycero-3-phosphocholine > C36H74NO7P > 663.52 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > PC(O-28:0); PC(O-16:0/12:0) > KHBYFGSOHHSLQJ-PGUFJCEWSA-N > InChI=1S/C36H74NO7P/c1-6-8-10-12-14-16-17-18-19-20-22-24-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37(3,4)5)44-36(38)29-27-25-23-21-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCC)=O)COCCCCCCCCCCCCCCCC > - > - > - > PC O-28:0 > - > SLM:000028168 > 52923730 > - > - > - > - > - > - > - $$$$