Ketcher 05171711272D 1 1.00000 0.00000 0 51 50 0 1 0 999 V2000 16.6559 -3.1515 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.7900 -3.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9239 -3.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0579 -3.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1919 -3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -3.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0579 -4.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6559 -2.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5219 -3.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9147 -4.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3878 -3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2539 -3.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1199 -3.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1199 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9860 -3.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9860 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5938 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 -3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -2.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3259 -4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5938 -4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 -4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9957 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 -6.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -6.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -6.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9957 -6.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 -6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 -6.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 -1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 4 7 1 6 0 0 6 8 1 0 0 0 1 9 2 0 0 0 1 10 1 0 0 0 1 11 1 0 0 0 10 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 8 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 8 26 2 0 0 0 7 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 27 38 2 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 25 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 M CHG 2 11 -1 14 1 M END > CHEBI:134075 > 1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine > A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as pentadecanoyl and octadecanoyl respectively. > 3 > Phosphatidylcholine(33:0); Phosphatidylcholine(15:0/18:0); PC(33:0); PC(15:0/18:0); gpcho(33:0); gpcho(15:0/18:0); 1-Pentadecanoyl-2-stearoyl-sn-glycero-3-phosphocholine > (2R)-2-(octadecanoyloxy)-3-(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate > C41H82NO8P > 748.067 > 747.57781 > 0 > P(OC[C@@H](COC(CCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)(=O)(OCC[N+](C)(C)C)[O-] > InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1 > SKPMPGXBXHJZPS-LDLOPFEMSA-N $$$$