Ketcher 05171714022D 1 1.00000 0.00000 0 51 50 0 1 0 999 V2000 16.9662 -3.8692 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.1003 -4.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2342 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3682 -4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6363 -4.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3682 -5.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7703 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9662 -2.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8322 -4.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2249 -4.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6981 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5642 -4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4302 -3.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4302 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2963 -4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2963 -3.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9041 -4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 -4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 -4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 -4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7703 -2.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 -5.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 -5.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7701 -5.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9041 -5.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -5.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 -5.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -5.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 -5.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 -6.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 -6.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 -7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -6.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 -7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -6.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 -2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -7.3690 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 27 36 2 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 45 42 1 0 0 0 46 45 1 0 0 0 47 25 1 0 0 0 48 46 1 0 0 0 48 47 1 0 0 0 44 49 1 0 0 0 49 50 1 0 0 0 35 37 1 0 0 0 41 51 1 0 0 0 M CHG 2 11 -1 14 1 M END > CHEBI:134076 > 1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine > A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as octadecanoyl and penttadecanoyl respectively. > 3 > CHEBI:137067 > phosphatidylcholine (18:0/15:0); PC(18:0/15:0) > (2R)-3-(octadecanoyloxy)-2-(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate > C41H82NO8P > 748.067 > 747.57781 > 0 > P(OC[C@@H](COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCC)=O)(=O)(OCC[N+](C)(C)C)[O-] > InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1 > FHENRYRLCPXONH-LDLOPFEMSA-N $$$$