Mrv0541 03041409462D 35 34 0 0 0 0 999 V2000 4.2367 -1.4181 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -1.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.8306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3789 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 -1.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -1.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -2.5673 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 -0.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 -1.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -2.2150 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6656 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 -1.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 -1.4181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8213 -3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 -4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 -5.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 -5.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -6.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 -2.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 -7.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -7.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 -5.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -5.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -6.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 -6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 -7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -8.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 -9.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 -7.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -8.7573 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 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 6 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 1 11 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 17 1 0 0 0 0 7 17 1 0 0 0 0 24 17 2 0 0 0 0 19 18 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 25 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 26 1 0 0 0 0 33 32 1 0 0 0 0 34 32 1 0 0 0 0 35 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M CHG 2 13 -1 16 1 M END > CHEBI:77302 > 1-(Z)-alk-1-enyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion > A 1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry. > 3 > 1-O-(Z)-alk-1-enyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion; 1-O-(1Z)-alkenyl-2-octadecanoyl-sn-phosphatidylethanolamine zwitterion; 1-O-(1Z)-alkenyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion; 1-O-(1Z)-alkenyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine > C25H49NO7PR > 506.634 > 506.32466 > 0 > CCCCCCCCCCCCCCCCCC(=O)O[C@H](CO\C=C/[*])COP([O-])(=O)OCC[NH3+] $$$$