Ketcher 10132011282D 1 1.00000 0.00000 0 38 37 0 1 0 999 V2000 11.5486 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6876 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 -5.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2717 -4.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 -7.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7853 -5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9177 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 -5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 -5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0896 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6876 -3.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 -3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3468 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 -3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 -3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5817 -5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 -7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 -7.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 -7.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9156 -7.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 5 1 1 0 0 0 6 5 1 0 0 0 7 8 2 0 0 0 7 9 1 0 0 0 7 4 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 3 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 2 21 1 1 0 0 1 4 1 6 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 13 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 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 M END > CHEBI:72959 > N-hexadecanoylsphingosine > A N-acylsphingosine in which the ceramide N-acyl group is specified as hexadecanoyl (palmitoyl). > 3 > CHEBI:39603 > N-palmitoylsphingosine; N-palmitoylsphing-4-enine; N-palmitoyl-sphingosine; N-hexadecanoylsphing-4-enine; N-hexadecanoylsphing-4-enine; N-hexadecanoyl-D-erythro-sphingosine; N-(palmitoyl)ceramide; N-(hexadecanoyl)sphing-4-enine; N-(hexadecanoyl)ceramide; N-(hexadecanoyl)-sphing-4-enine; Ceramide (d18:1/16:0); Cer(d18:1/16:0); C16-0(Palmitoyl)ceramide; C16 Ceramide; C16 Cer; (2S,3R,4E)-2-acylaminooctadec-4-ene-1,3-diol; (2S,3R,4E)-2-acylamino-1,3-octadec-4-enediol > N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide > C34H67NO3 > 537.914 > 537.51210 > 0 > CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC > InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1 > YDNKGFDKKRUKPY-TURZORIXSA-N > 4201-58-5 > 1717423 > 4201-58-5 > LMSP02010004 > 16C > 10405771; 10828984; 11457441; 15904658; 17574203; 18184806; 18400537; 21458849; 8543814; 9603946 $$$$