N-acyltetradecasphing-4-enine

Properties Image MNX_ID MNXM158466 reference chebi:82876 formula C15H28NO3* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCC MNX internals InChI (mnx) InChI=1/C16H31NO3/c1-3-4-5-6-7-8-9-10-11-12-16(20)15(13-18)17-14(2)19/h11-12,15-16,18,20H,3-10,13H2,1-2H3,(H,17,19)/b12-11+/t15-,16+/m0/s1/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]/[C@H:16]([C@H:15]([CH2:13][OH:18])[N:17]=[C:14]([13CH3:2])[OH:19])[OH:20]

Parent-child relations graph

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