Mrv0541 07181409252D 40 39 0 0 1 0 999 V2000 6.8361 -13.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5505 -13.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -13.4402 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 -13.8526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5492 -13.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -13.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -13.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 -13.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -13.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 -13.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 -13.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -13.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 -13.4402 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4072 -12.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 -12.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 -14.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -14.2650 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9796 -13.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -15.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -14.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 -15.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4059 -14.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 -15.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 -15.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -15.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -14.6775 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3125 -12.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -13.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -12.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -13.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 -12.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 -13.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -12.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 -12.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -13.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 -13.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -12.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 -12.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -13.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5992 -13.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 14 3 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 6 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 1 8 1 0 0 0 0 8 3 1 0 0 0 0 7 10 1 0 0 0 0 10 5 1 0 0 0 0 11 6 1 0 0 0 0 3 11 1 0 0 0 0 12 7 1 0 0 0 0 9 13 1 0 0 0 0 13 2 1 0 0 0 0 15 13 1 0 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 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 2 0 0 0 0 19 25 2 0 0 0 0 23 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 33 31 1 0 0 0 0 34 33 1 0 0 0 0 35 32 1 0 0 0 0 36 35 1 0 0 0 0 37 34 1 0 0 0 0 38 37 1 0 0 0 0 39 36 1 0 0 0 0 40 38 1 0 0 0 0 40 39 1 0 0 0 0 28 12 1 0 0 0 0 M CHG 3 13 1 17 -1 26 -1 M END > CHEBI:78371 > 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine(1-) > An anionic phospholipid obtained by deprotonation of the free carboxy group of 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine; major species at pH 7.3. > 3 > 1-O-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine(1-); 1-O-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine > (9R)-9-[(hexadecyloxy)methyl]-2,2-dimethyl-6-oxido-11-oxo-5,7,10-trioxa-2-azonia-6-phosphapentadecan-15-oate 6-oxide > C29H57NO9P > 594.73850 > 594.37764 > -1 > CCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC([O-])=O > InChI=1S/C29H58NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-36-25-27(39-29(33)21-19-20-28(31)32)26-38-40(34,35)37-24-22-30(2,3)4/h27H,5-26H2,1-4H3,(H-,31,32,34,35)/p-1/t27-/m1/s1 > GWFNYULHWQKAID-HHHXNRCGSA-M > 7673213 $$$$