Sphing-4-enine-based sphingolipid

Properties Image MNX_ID MNXM161257 reference chebi:82830 formula C19H35NO3*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]OC[C@H](NC([*])=O)[C@H](O)/C=C/CCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C21H41NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)20(18-25-3)22-19(2)23/h16-17,20-21,24H,4-15,18H2,1-3H3,(H,22,23)/b17-16+/t20-,21+/m0/s1/i2+1,3+1 SMILES (mnx) [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15]/[CH:16]=[CH:17]/[C@H:21]([C@H:20]([CH2:18][O:25][13CH3:3])[N:22]=[C:19]([13CH3:2])[OH:23])[OH:24]

Parent-child relations graph

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