Mrv0541 06041411532D 26 25 0 0 0 0 999 V2000 21.0272 6.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7417 7.2464 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7417 6.4214 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.4561 6.8339 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.7417 8.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3116 6.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 7.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 6.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7405 6.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0260 7.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1695 6.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4549 7.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8839 7.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5983 6.8341 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.3129 7.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5983 6.0089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1681 7.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4550 5.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7405 6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0261 5.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3116 6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5971 5.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1682 5.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 6.8340 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 2 4 1 0 0 0 0 2 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 6 10 1 0 0 0 0 12 11 1 0 0 0 0 9 12 1 0 0 0 0 13 11 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 6 0 0 0 14 15 1 0 0 0 0 8 17 1 0 0 0 0 17 26 1 0 0 0 0 18 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 23 24 1 0 0 0 0 22 23 1 0 0 0 0 15 1 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 3 3 -1 4 -1 16 1 M END > CHEBI:77787 > 1-O-palmityl-2-desoxy-2-amino-sn-glycero-3-phosphate(1-) > An anionic phospholipid that is the conjugate base of 1-O-palmityl-2-desoxy-2-amino-sn-glycero-3-phosphate. > 3 > 1-O-hexadecyl-2-desoxy-2-amino-sn-glycero-3-phosphate > C19H41NO5P > 394.50690 > 394.27278 > -1 > CCCCCCCCCCCCCCCCOC[C@@H]([NH3+])COP([O-])([O-])=O > InChI=1S/C19H42NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h19H,2-18,20H2,1H3,(H2,21,22,23)/p-1/t19-/m1/s1 > NUFRVARDGMBEFJ-LJQANCHMSA-M $$$$