Mrv0541 02161512002D 58 57 0 0 0 0 999 V2000 8.6984 -0.7374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9881 -0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 -0.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 -0.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5484 -0.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 -0.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 -0.3247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8339 -0.3249 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.8337 0.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 -1.1216 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.4066 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6919 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 -1.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8475 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 0.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 -1.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 -2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 -3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 -4.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -4.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 -1.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 -2.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8439 -1.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 -1.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2996 -2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 -3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 -4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3135 -4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3135 -5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0279 -5.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7423 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4569 -5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1713 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1713 -4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8858 -4.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8858 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1714 -2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1713 -1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8857 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6003 -1.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3149 -1.5387 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 4 1 1 0 0 0 0 5 4 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 5 10 1 0 0 0 0 10 6 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 1 16 1 6 0 0 0 17 3 1 0 0 0 0 17 29 2 0 0 0 0 17 18 1 0 0 0 0 18 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 27 26 1 0 0 0 0 28 27 2 0 0 0 0 30 28 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 37 1 0 0 0 0 37 16 1 0 0 0 0 37 38 2 0 0 0 0 36 39 1 0 0 0 0 43 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 39 43 1 0 0 0 0 42 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 2 9 1 12 -1 M END > CHEBI:84812 > 1-[(11Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)]-docosahexaenoyl-sn-glycero-3-phosphocholine > A phosphatidylcholine 40:7 in which the acyl groups at C-1 and C-2 are (11Z)-octadecenoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. > 3 > Phosphatidylcholine(18:1n7/22:6n3); Phosphatidylcholine(18:1/22:6); PC(18:1w7/22:6w3); PC(18:1n7/22:6n3); PC(18:1/22:6); PC(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); GPCho(18:1w7/22:6w3); GPCho(18:1n7/22:6n3); GPCho(18:1/22:6); 1-Vaccenoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine > (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate > C48H82NO8P > 832.14030 > 831.57781 > 0 > CCCCCC\C=C/CCCCCCCCCC(=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/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,24-25,29,31,35,37,46H,6-7,9,11-13,15,18,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1 > ZEAKXAXFIRHBSN-WDYLLCCDSA-N > LMGP01010847 $$$$