Mrv0541 07171417052D 39 38 0 0 0 0 999 V2000 6.5855 0.0341 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 -0.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 -0.3783 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7278 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -0.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 -1.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 0.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -0.7626 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0143 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7288 -0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4431 0.0341 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4431 0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 -0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -1.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 -0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8664 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8664 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 -0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7058 -0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.0841 0.0000 O 0 5 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 1 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 8 1 0 0 0 0 19 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 29 1 0 0 0 0 31 28 1 0 0 0 0 32 31 1 0 0 0 0 33 30 1 0 0 0 0 34 33 1 0 0 0 0 35 32 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 24 21 1 0 0 0 0 38 37 2 0 0 0 0 39 37 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 3 11 -1 14 1 39 -1 M END > CHEBI:78369 > 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1-) > An anionic phospholipid obtained by deprotonation of the free carboxy group of 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine; major species at pH 7.3. > 3 > 1-O-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1-); 1-O-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine > (9R)-9-[(hexadecyloxy)methyl]-2,2-dimethyl-6-oxido-11-oxo-5,7,10-trioxa-2-azonia-6-phosphatetradecan-14-oate 6-oxide > C28H55NO9P > 580.71190 > 580.36199 > -1 > CCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC([O-])=O > InChI=1S/C28H56NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-35-24-26(38-28(32)20-19-27(30)31)25-37-39(33,34)36-23-21-29(2,3)4/h26H,5-25H2,1-4H3,(H-,30,31,33,34)/p-1/t26-/m1/s1 > ZSRRCEDBZQNHMN-AREMUKBSSA-M > 7673213 $$$$