Ketcher 08261608472D 1 1.00000 0.00000 0 46 45 0 1 0 999 V2000 11.3798 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 -5.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1118 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 -5.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8439 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9777 -5.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7099 -5.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5758 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4419 -5.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7099 -4.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5758 -7.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3077 -6.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7816 -5.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7817 -4.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 -4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1738 -5.9366 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.1738 -4.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1738 -6.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0397 -6.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9058 -5.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7719 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6379 -5.9366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.5038 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6379 -4.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5038 -5.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 -4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2459 -4.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7097 -7.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7097 -8.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8437 -7.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9776 -7.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1116 -7.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 -7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3795 -7.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -7.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6474 -7.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 -7.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -8.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6469 -9.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -8.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3789 -9.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2451 -8.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 -9.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9773 -8.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 5 4 1 0 0 0 1 5 1 0 0 0 7 6 2 0 0 0 4 7 1 0 0 0 8 6 1 0 0 0 8 11 1 1 0 0 8 9 1 0 0 0 9 12 1 6 0 0 9 10 1 0 0 0 10 13 1 0 0 0 3 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 13 18 1 0 0 0 18 19 2 0 0 0 18 20 1 0 0 0 18 21 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 21 22 1 0 0 0 24 26 1 0 0 0 24 27 1 0 0 0 28 29 1 0 0 0 17 28 1 0 0 0 31 30 2 0 0 0 12 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 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 44 45 1 0 0 0 45 46 1 0 0 0 M CHG 2 20 -1 24 1 M END > CHEBI:133171 > N-(hexadecanoyl)hexadecasphingosine-1-phosphocholine > An N-acylhexadecasphingosine-1-phosphocholine in which the ceramide N-acyl group is specified as hexadecanoyl (palmitoyl). > 3 > sphingomyelin (d16:1/16:0); SM(d16:1/16:0); N-(palmitoyl)hexadecasphingosine-1-phosphocholine; N-(palmitoyl)-C16-sphingosine-1-phosphocholine; N-(hexadecanoyl)-hexadecasphing-4-enine-1-phosphocholine; N-(hexadecanoyl)-C16-sphingosine-1-phosphocholine > (2S,3R,4E)-2-(hexadecanoylamino)-3-hydroxyhexadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate > C37H75N2O6P > 674.976 > 674.53628 > 0 > C(CCCCCCCC)CC\C=C\[C@@H](O)[C@@H](NC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C > InChI=1S/C37H75N2O6P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-37(41)38-35(34-45-46(42,43)44-33-32-39(3,4)5)36(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h28,30,35-36,40H,6-27,29,31-34H2,1-5H3,(H-,38,41,42,43)/b30-28+/t35-,36+/m0/s1 > RPTUKVYGSPDHGQ-PSALXKTOSA-N > LMSP03010035 $$$$