(2E)-Octadecenoyl-[acp]

Properties Image MNX_ID MNXM728718 reference chebi:80388 formula C18H33OS* global charge 0 mol weight   InChIKey   InChI   SMILES [*]SC(=O)/C=C/CCCCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C19H36OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h17-18H,3-16H2,1-2H3/b18-17+/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16]/[CH:17]=[CH:18]/[C:19](=[O:20])[S:21][13CH3:2]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 5