Mrv0541 01151414542D 39 38 0 0 0 0 999 V2000 4.9787 -12.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -11.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -12.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 -12.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 -11.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 -12.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -11.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -11.8979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2654 -12.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9800 -11.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -11.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2654 -13.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -11.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -12.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 -11.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -12.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -11.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -12.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 -11.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 -12.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2654 -13.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9799 -14.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 -14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 -13.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 -13.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 -13.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 -13.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 -12.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 -13.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 -14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -13.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -13.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 -14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 -15.1981 0.0000 O 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 5 4 1 0 0 0 0 1 5 1 0 0 0 0 7 6 2 0 0 0 0 4 7 1 0 0 0 0 8 6 1 0 0 0 0 8 11 1 1 0 0 0 8 9 1 0 0 0 0 9 12 1 6 0 0 0 9 10 1 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 2 0 0 0 0 21 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 10 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 23 39 1 0 0 0 0 M END > CHEBI:76751 > N-2-hydroxypalmitoylsphingosine > A 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as 2-hydroxypalmitoyl. > 3 > N-2-hydroxyhexadecanoylsphingosine; N-2-hydroxyhexadecanoyl ceramide; N-(2-hydroxyhexadecanoyl)-4-sphingenine; Cer(d18:1/16:0(2OH)); C16 Cer; 2-OH-C16 :0 Ceramide > N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyhexadecanamide > C34H67NO4 > 553.90010 > 553.50701 > 0 > CCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC > InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-32(37)31(30-36)35-34(39)33(38)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h26,28,31-33,36-38H,3-25,27,29-30H2,1-2H3,(H,35,39)/b28-26+/t31-,32+,33?/m0/s1 > YWZGQPJRQXHVQX-HOXYDHSRSA-N > 9890171 $$$$