Ketcher 11021714092D 1 1.00000 0.00000 0 27 26 0 0 0 999 V2000 10.3948 -2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 -2.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1269 -2.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 -2.1758 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -2.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -2.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 -3.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 -1.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9214 -3.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -5.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 -3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 4 2 1 0 0 0 5 3 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 11 1 6 0 0 10 12 1 0 0 0 5 13 2 0 0 0 5 14 1 0 0 0 12 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 12 20 2 0 0 0 11 21 1 0 0 0 21 22 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 21 23 1 0 0 0 M CHG 2 4 1 14 -1 M END > CHEBI:138216 > 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion > 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at positions 1 and 2 are both specified as hexanoyl. > 3 > phosphatidylethanolamine 6:0/6:0; PE(6:0/6:0); 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine > 2-azaniumylethyl (2R)-2,3-bis(hexanoyloxy)propyl phosphate > C17H34NO8P > 411.428 > 411.20220 > 0 > C(C[NH3+])OP(OC[C@@H](COC(CCCCC)=O)OC(=O)CCCCC)(=O)[O-] > InChI=1S/C17H34NO8P/c1-3-5-7-9-16(19)23-13-15(26-17(20)10-8-6-4-2)14-25-27(21,22)24-12-11-18/h15H,3-14,18H2,1-2H3,(H,21,22)/t15-/m1/s1 > PELYUHWUVHDSSU-OAHLLOKOSA-N > 22605381 $$$$