Ketcher 11151616202D 1 1.00000 0.00000 0 53 52 0 1 0 999 V2000 21.7966 -16.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6624 -16.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0645 -16.3971 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.4661 -16.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6001 -16.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3321 -16.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8678 -16.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9304 -16.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3945 -16.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7341 -16.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1984 -16.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0021 -16.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5285 -16.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0645 -15.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5285 -15.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4664 -17.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0645 -17.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3948 -15.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -16.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -16.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -16.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -16.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 -16.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 -16.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 -16.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 -14.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 -15.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -14.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -15.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -14.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -15.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 -15.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8678 -15.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 -14.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6004 -18.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6004 -19.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7344 -17.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7343 -19.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7343 -20.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8683 -21.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8683 -22.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0022 -22.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0022 -23.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1362 -24.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1362 -25.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0021 -25.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0021 -26.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8681 -27.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7341 -26.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6001 -27.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4661 -26.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4661 -25.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3322 -25.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 14 3 2 0 0 0 3 17 1 0 0 0 4 16 1 6 0 0 4 5 1 0 0 0 4 6 1 0 0 0 1 8 1 0 0 0 8 3 1 0 0 0 7 10 1 0 0 0 10 5 1 0 0 0 11 6 1 0 0 0 3 11 1 0 0 0 12 7 1 0 0 0 9 13 1 0 0 0 13 2 1 0 0 0 15 13 1 0 0 0 13 18 1 0 0 0 12 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 32 26 1 0 0 0 26 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 25 32 1 0 0 0 7 33 2 0 0 0 31 34 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 35 16 1 0 0 0 45 44 2 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 48 47 2 0 0 0 49 48 1 0 0 0 50 49 1 0 0 0 51 50 2 0 0 0 52 51 1 0 0 0 53 52 1 0 0 0 M CHG 2 13 1 17 -1 M END > CHEBI:131660 > 1-heptadecanoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine > A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as heptadecanoyl and (9Z,12Z,15Z)-octadecatrienoyl respectively. > 3 > phosphatidylcholine (17:0/18:3); phosphatidylcholine (17:0/18:3(9Z,12Z,15Z)); PC(17:0/18:3); PC(17:0/18:3(9Z,12Z,15Z)); 1-heptadecanoyl-2-linolenoyl-sn-glycero-3-phosphocholine; 1-heptadecanoyl-2-(alpha-linolenoyl)-sn-glycero-3-phosphocholine; 1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine > (2R)-3-(heptadecanoyloxy)-2-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate > C43H80NO8P > 770.073 > 769.56216 > 0 > C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCC)=O > InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,41H,6-7,9,11-13,15,17-19,21,23-40H2,1-5H3/b10-8-,16-14-,22-20-/t41-/m1/s1 > JWRXJXZFMNQZBD-CAPSFDDTSA-N > 30084828 > LMGP01011507 > 27471436 $$$$