Mrv0541 01281514182D 56 55 0 0 1 0 999 V2000 15.9067 -3.8345 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.1925 -4.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 -3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 -4.2470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0491 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 -4.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 -5.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 -3.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6213 -4.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1203 -4.6313 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.3355 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0500 -4.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7644 -3.8345 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.7644 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4789 -4.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4789 -3.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 -5.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 -5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 -5.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -5.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 -5.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 -5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6202 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6202 -5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6202 -3.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 -7.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -5.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 -5.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 -9.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 -10.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9385 -10.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 -10.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -10.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -11.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -12.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -12.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -13.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 -13.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -14.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -14.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9385 -15.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 -15.0231 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 6 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 21 19 1 0 0 0 0 22 20 1 0 0 0 0 22 21 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 31 6 1 0 0 0 0 31 33 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 7 1 0 0 0 0 37 38 2 0 0 0 0 34 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 2 10 -1 13 1 M END > CHEBI:84573 > 1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine > A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively. > 3 > CHEBI:86179 > Phosphatidylcholine(16:0/22:4w6); Phosphatidylcholine(16:0/22:4n6); Phosphatidylcholine(16:0/22:4); PC(16:0/22:4w6); PC(16:0/22:4n6); PC(16:0/22:4); PC(16:0/22:4); PC(16:0/22:4(7Z,10Z,13Z,16Z)); GPCho(16:0/22:4w6); GPCho(16:0/22:4n6); GPCho(16:0/22:4); 1-Palmitoyl-2-adrenoyl-sn-glycero-3-phosphocholine; 1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine > (2R)-2-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate; (2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate > C46H84NO8P > 810.13480 > 809.59346 > 0 > CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C46H84NO8P/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/h14,16,20-21,23-24,27,29,44H,6-13,15,17-19,22,25-26,28,30-43H2,1-5H3/b16-14-,21-20-,24-23-,29-27-/t44-/m1/s1 > IRWRFKUTKSUFST-MDYGELLQSA-N > LMGP01010642 $$$$