Compound 13 CDK 0517191930 33 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 -0.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 0.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -0.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 0.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1342 0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -0.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7163 1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8907 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9595 0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 0.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0936 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9392 0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 13 1 M END > CHEBI:143734 > (3-hexadecoxy-2-hydroxy-2-methylpropyl) 2-(trimethylazaniumyl)ethyl phosphate > 2 > C25H54NO6P > 495.674 > 495.369 > 0 > P(=O)(OCC(O)(COCCCCCCCCCCCCCCCC)C)(OCC[N+](C)(C)C)[O-] > InChI=1S/C25H54NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-30-23-25(2,27)24-32-33(28,29)31-22-20-26(3,4)5/h27H,6-24H2,1-5H3 > BZLKOORCGCYQJZ-UHFFFAOYSA-N $$$$