CDK 1023151747 61 60 0 0 0 0 0 0 0 0999 V2000 19.1859 -8.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4807 -8.5737 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7755 -8.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8911 -8.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0703 -8.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4807 -9.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5962 -8.1666 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0034 -8.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1891 -7.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3014 -7.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0065 -8.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7118 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4169 -8.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.0098 -8.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0696 -7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1221 -8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 -8.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6387 -8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4966 -8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 -8.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 -8.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 -8.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3545 -8.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -8.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 -8.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -8.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 -8.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9269 -8.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6414 -8.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3559 -8.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3559 -7.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7622 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 -9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 -9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3359 -9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0504 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 -9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9083 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6228 -9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3373 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0517 -9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7662 -9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7662 -10.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2796 -9.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 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 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 23 24 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 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 2 0 0 0 0 5 34 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 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 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 6 1 0 0 0 0 59 60 2 0 0 0 0 2 61 1 1 0 0 0 M CHG 1 8 -1 M CHG 1 13 1 M END > CHEBI:89703 > PC(18:1(11Z)/24:1(15Z)) > 2 > trimethyl(2-{[(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(15Z)-tetracos-15-enoyloxy]propyl phosphonato]oxy}ethyl)azanium; Phosphatidylcholine(42:2); Phosphatidylcholine(18:1w7/24:1w9); Phosphatidylcholine(18:1n7/24:1n9); Phosphatidylcholine(18:1/24:1); PC(42:2); PC(18:1w7/24:1w9); PC(18:1n7/24:1n9); PC(18:1/24:1); PC aa C42:2; Lecithin; GPCho(42:2); GPCho(18:1w7/24:1w9); GPCho(18:1n7/24:1n9); GPCho(18:1/24:1); 1-Vaccenoyl-2-nervonoyl-sn-glycero-3-phosphocholine > C50H96NO8P > 870.275 > 869.68736 > 0 > C([C@@](COC(CCCCCCCCC/C=C\CCCCCC)=O)(OC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h17,19-20,22,48H,6-16,18,21,23-47H2,1-5H3/b19-17-,22-20-/t48-/m1/s1 > PRNSLAVQZUIWHD-PRTODFFFSA-N > PHOSPHATIDYLCHOLINE > Lecithin > 24023812 $$$$