Marvin 03121312042D 37 36 0 0 1 0 999 V2000 18.5159 -5.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8408 -5.9415 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1656 -5.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1911 -5.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4904 -5.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3139 -6.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8662 -5.5519 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.4764 -4.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2560 -6.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5413 -5.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2165 -5.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8917 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5668 -5.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4285 -6.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 -7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 -7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4543 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0268 -7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7414 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4559 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1705 -7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8849 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5995 -7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5995 -7.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 7 4 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 2 14 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 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 6 1 0 0 0 0 36 37 2 0 0 0 0 M END > CHEBI:72749 > lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl. > 3 > PE(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); PE 0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z); LysoPE(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); Lyso-PE(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); LPE(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); LPE 0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > (2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate > C27H44NO7P > 525.61450 > 525.28554 > 0 > [H][C@@](CO)(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C27H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h3-4,6-7,9-10,12-13,15-16,18-19,26,29H,2,5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1 > TWBVHOYVCUOMJY-PAUXXPOVSA-N > 22882828 $$$$