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Pisumionoside

PropertiesImageOccurences in reactions
MNX_IDMNXM129766Image of MNXM129766
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC19H32O9
charge0
mass404.20463
referencechebi:168297
InChIKeyPASRVRCWYGWSDQ-FBOCVPDYSA-N
InChIInChI=1S/C19H32O9/c1-10(21)5-6-19(26)17(2,3)7-11(8-18(19,4)25)27-16-15(24)14(23)13(22)12(9-20)28-16/h5-6,11-16,20,22-26H,7-9H2,1-4H3/b6-5+/t11-,12+,13+,14-,15+,16+,18-,19+/m0/s1
SMILESCC(=O)/C=C/[C@@]1(O)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C[C@]1(C)O
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:168297
chebi:168297 		Pisumionoside
(E)-4-[(1R,2S,4S)-1,2-dihydroxy-2,6,6-trimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]but-3-en-2-one
hmdb:HMDB0039947 Pisumionoside
(-)-Pisumionoside
(3E)-4-(1,2-dihydroxy-2,6,6-trimethyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexyl)but-3-en-2-one
hmdb:HMDB39947 secondary/obsolete/fantasy identifier