Ketcher 07071509522D 1 1.00000 0.00000 0 53 52 0 1 0 999 V2000 15.8950 -4.3991 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.0299 -4.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1647 -4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2994 -4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 -4.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5692 -4.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2994 -5.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8950 -3.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7602 -4.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1536 -5.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6252 -4.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4906 -4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3558 -4.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3558 -3.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2211 -4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2211 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 -5.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -7.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6099 -8.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 -9.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 -10.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -10.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6099 -11.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 -12.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 -11.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2056 -12.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0710 -11.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0707 -10.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9361 -10.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9361 -9.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0707 -8.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0707 -7.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2056 -7.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2056 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0707 -5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 -7.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -5.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5128 -4.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5128 -6.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -4.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -5.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2433 -4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1084 -4.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 -6.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1084 -5.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 -4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 -4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -6.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 -5.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -4.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -3.4001 0.0000 O 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 1 8 2 0 0 0 1 9 1 0 0 0 1 10 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 13 16 1 0 0 0 36 17 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 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 36 37 1 0 0 0 37 18 1 0 0 0 36 7 1 0 0 0 40 38 1 0 0 0 41 39 1 0 0 0 42 40 1 0 0 0 43 41 1 0 0 0 43 42 1 0 0 0 44 38 1 0 0 0 45 44 1 0 0 0 46 39 1 0 0 0 47 46 1 0 0 0 48 45 1 0 0 0 49 48 1 0 0 0 50 47 1 0 0 0 51 50 1 0 0 0 49 52 1 0 0 0 52 6 1 0 0 0 52 53 2 0 0 0 M CHG 2 10 -1 13 1 M END > CHEBI:86344 > 1-pentadecanoyl-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine > A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are pentadecanoyl and (5Z,8Z,11Z,14Z)-eicosatetraenoyl respectively. > 3 > Phosphatidylcholine(15:0/20:4w6); Phosphatidylcholine(15:0/20:4n6); PC(15:0/20:4w6); PC(15:0/20:4n6); PC(15:0/20:4(5Z,8Z,11Z,14Z)); GPCho(15:0/20:4w6); GPCho(15:0/20:4n6); 1-Pentadecanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine > (2R)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}-3-(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate > C43H78NO8P > 768.05510 > 767.54651 > 0 > CCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,28,30,41H,6-13,15,17-19,22,25-27,29,31-40H2,1-5H3/b16-14-,21-20-,24-23-,30-28-/t41-/m1/s1 > ZSWHHKKYMMYPPD-MSZSINMWSA-N > LMGP01011424 > 25502724 $$$$