Mrv0541 04041413482D 47 46 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 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 2.1207 -13.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4062 -14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 -13.9606 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 -0.0227 -11.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 -15.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 -15.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 -15.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 -15.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 -15.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 -15.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -15.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -15.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -15.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 -15.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -15.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -15.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -14.3731 0.0000 C 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 1 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 12 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 47 1 0 0 0 0 10 33 1 0 0 0 0 17 34 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > CHEBI:74182 > N-hexacosanoyl-15-methylhexadecasphinganine > A N-acyl-15-methylhexadecasphinganine in which the acyl group has 26 carbons and 0 double bonds. > 3 > N-hexacosanoyl-15-methylhexadecadihydrosphingosine > N-[(2S,3R)-1,3-dihydroxy-15-methylhexadecan-2-yl]hexacosanamide > C43H87NO3 > 666.15580 > 665.66860 > 0 > CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCC(C)C > InChI=1S/C43H87NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-32-35-38-43(47)44-41(39-45)42(46)37-34-31-28-25-23-24-27-30-33-36-40(2)3/h40-42,45-46H,4-39H2,1-3H3,(H,44,47)/t41-,42+/m0/s1 > QKRGNOAENJLAKR-ACEXITHZSA-N $$$$