Ketcher 04121816572D 1 1.00000 0.00000 0 22 21 0 0 0 999 V2000 9.6218 -2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -3.5175 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 -2.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7503 -2.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 -0.5208 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 -1.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7503 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 0.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 -1.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0862 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9535 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8207 -0.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -2.0230 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 15.7129 -0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5802 -0.4747 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 15.7391 -1.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 1 2 0 0 0 1 4 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 8 4 1 6 0 0 5 11 2 0 0 0 5 12 1 0 0 0 5 13 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 17 10 1 0 0 0 16 20 1 0 0 0 20 21 1 0 0 0 20 22 2 0 0 0 M CHG 1 13 -1 M RGP 3 2 2 19 1 21 3 M END > CHEBI:140451 > N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-) > An anionic phospholipid obtained by deprotonation of the phosphate OH group of any N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3. > 3 > pNAPE(1-); N-acyl-1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine; 1-O-[(1Z)-alkenyl]-N,2-diacyl-sn-glycero-3-phosphoethanolamine(1-); 1-O-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine(1-); 1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine(1-) > C9H12NO8PR3 > 293.168 > 293.03005 > -1 > C(*)(=O)O[C@@H](COP(=O)(OCCNC(*)=O)[O-])CO/C=C\* > 21801852 $$$$