Marvin 08091313412D 56 55 0 0 1 0 999 V2000 18.5831 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2975 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1542 -4.0238 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.0109 -4.4363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.2964 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7253 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8686 -4.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7264 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5819 -4.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4397 -4.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0121 -4.0238 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8677 -3.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1543 -3.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0121 -3.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 -5.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1542 -4.8487 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.7265 -3.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1529 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6085 -5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3097 -5.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3097 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 -5.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 -5.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4102 -6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 -7.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3963 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3963 -8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6819 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9675 -8.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 -9.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 -8.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -7.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -6.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 -5.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 14 3 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 6 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 13 7 2 0 0 0 0 1 8 1 0 0 0 0 8 3 1 0 0 0 0 7 10 1 0 0 0 0 10 5 1 0 0 0 0 11 6 1 0 0 0 0 3 11 1 0 0 0 0 9 12 1 0 0 0 0 12 2 1 0 0 0 0 15 12 1 0 0 0 0 12 18 1 0 0 0 0 7 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 35 16 1 0 0 0 0 35 36 2 0 0 0 0 34 37 1 0 0 0 0 41 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 37 41 1 0 0 0 0 40 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 2 12 1 17 -1 M END > CHEBI:74963 > 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine > A phosphatidylcholine 38:6 in which the acyl groups at C-1 and C-2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. > 3 > CHEBI:73800 > Phosphatidylcholine(38:6); Phosphatidylcholine(16:0/22:6omega3); Phosphatidylcholine(16:0/22:6); PC(38:6); PC(16:0/22:6omega3); PC(16:0/22:6); PC(16:0/22:6); PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); GPC(16:0/22:6); 1-Palmitoyl-2-docosahexaenoylphosphatidylcholine; 1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine; 1-palmitoyl-2-docosahexaenoyl-GPC (16:0/22:6); 1-palmitoyl-2-docosahexaenoyl-GPC; 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine; 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine; 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine; 1-C16:0-2-C22:6(omega-3)-phosphatidylcholine > (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate > C46H80NO8P > 806.10310 > 805.56216 > 0 > CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27,29,33,35,44H,6-7,9,11-13,15,17-19,22,25-26,28,30-32,34,36-43H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,29-27-,35-33-/t44-/m1/s1 > IESVDEZGAHUQJU-ZLBXKVHBSA-N > 59403-54-2 > 9466294 > 59403-54-2 > LMGP01010652 $$$$