52922438 CDK 0910211424 49 48 0 0 0 0 0 0 0 0999 V2000 5.2224 -2.5246 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -1.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.1120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6515 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 5.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 5.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 5.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -4.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -4.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 5.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 15 1 0 0 0 0 3 31 1 0 0 0 0 30 4 1 1 0 0 0 4 37 1 0 0 0 0 5 33 1 0 0 0 0 5 40 1 0 0 0 0 8 37 2 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 38 1 0 0 0 0 35 41 1 0 0 0 0 36 41 2 0 0 0 0 38 45 1 0 0 0 0 39 44 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 6 -1 M CHG 1 10 1 M END > CHEBI:179093 > PC(16:1(9Z)/15:1(9Z)) > 2 > [(2R)-3-[(Z)-hexadec-9-enoyl]oxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate > C39H74NO8P > 715.994 > 715.51521 > 0 > P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCCC/C=C\CCCCC)COC(=O)CCCCCCC/C=C\CCCCCC)([O-])=O > InChI=1S/C39H74NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15-18,37H,6-14,19-36H2,1-5H3/b17-15-,18-16-/t37-/m1/s1 > UXYVGRDJOPDSIB-VFCAVACVSA-N > LMGP01011478 $$$$