**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

N-acylsphingosine

Properties Image MNX_ID MNXM726199 reference biggM:crm_cho formula C19H36NO3* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1/i2+1 SMILES (mnx) [CH:1](=[13CH:2]\[CH2:4][CH2:6][CH2:8][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH3:19])\[C@H:3]([C@H:5]([CH2:7][CH3:9])[NH:21][O:23]([OH:22])=[O:24])[CH3:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 13 in models (compartimentalized) 23

Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:crm_cho biggM:crm_cho	N-acylsphingosine
biggM:M_crm_cho	secondary/obsolete/fantasy identifier