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CHEBI:43651 - (3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL

Default Structure
ChEBI IDCHEBI:43651
ChEBI Name(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H18O8
Net Charge0
Average Mass278.257
Monoisotopic Mass278.10017
SMILES[H]OC(=O)[C@]1(OC([H])([H])C([H])=C([H])[H])O[C@]([H])([C@]([H])(O[H])C([H])([H])O[H])[C@]([H])(O[H])[C@]([H])(O[H])C1([H])[H]
InChIInChI=1S/C11H18O8/c1-2-3-18-11(10(16)17)4-6(13)8(15)9(19-11)7(14)5-12/h2,6-9,12-15H,1,3-5H2,(H,16,17)/t6-,7-,8-,9-,11-/m1/s1
InChIKeyLEEKAQBTVJRLOA-UEWQFTGXSA-N
ChEBI Ontology
Outgoing Relation(s)
(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL (CHEBI:43651) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYLPDBeChem
prop-2-en-1-yl 3-deoxy-alpha-D-manno-oct-2-ulopyranosidonic acidPDBeChem
Manual XrefsDatabases
KDAPDBeChem