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fumimycin

PropertiesImage
MNX_IDMNXM105252 Image of MNXM105252
referencechebi:65931
formulaC16H15NO7
global charge0
mol weight333.296
InChIKeyQWMZGLCXYLPQAZ-CJWQODIFSA-N
InChIInChI=1S/C16H15NO7/c1-3-4-8-13-10(7-9(18)14(8)22)24-15(23)16(13,2)17-11(19)5-6-12(20)21/h3-7,18,22H,1-2H3,(H,17,19)(H,20,21)/b4-3+,6-5+/t16-/m1/s1
SMILESC/C=C/C1=C2C(=CC(O)=C1O)OC(=O)[C@]2(C)NC(=O)/C=C/C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H15NO7/c1-3-4-8-13-10(7-9(18)14(8)22)24-15(23)16(13,2)17-11(19)5-6-12(20)21/h3-7,18,22H,1-2H3,(H,17,19)(H,20,21)/b4-3+,6-5+/t16-/m1/s1 Image of MNXM105252
SMILES (mnx)[CH3:1]/[CH:3]=[CH:4]/[C:8]1=[C:14]([OH:22])[C:9]([OH:18])=[CH:7][C:10]2=[C:13]1[C@@:16]([CH3:2])(/[N:17]=[C:11](/[CH:5]=[CH:6]/[C:12](=[O:20])[OH:21])[OH:19])[C:15](=[O:23])[O:24]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:65931
chebi:65931
QWMZGLCXYLPQAZ-CJWQODIFSA-N 		fumimycin
(2E)-4-({(3R)-5,6-dihydroxy-3-methyl-2-oxo-4-[(1E)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-3-yl}amino)-4-oxobut-2-enoic acid