CHEBI:5954 - Ipolamiide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Ipolamiide
ChEBI ID CHEBI:5954
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H26O11
Net Charge 0
Average Mass 406.382
Monoisotopic Mass 406.14751
InChI InChI=1S/C17H26O11/c1-16(23)3-4-17(24)7(13(22)25-2)6-26-15(12(16)17)28-14-11(21)10(20)9(19)8(5-18)27-14/h6,8-12,14-15,18-21,23-24H,3-5H2,1-2H3/t8-,9-,10+,11-,12-,14+,15+,16+,17+/m1/s1
InChIKey RWMXKBUPLSNIJL-BHBNKKJBSA-N
SMILES COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@](C)(O)CC[C@]12O
ChEBI Ontology
Outgoing Ipolamiide (CHEBI:5954) is a terpene glycoside (CHEBI:61777)
Synonym Source
Ipolamiide KEGG COMPOUND
Manual Xrefs Databases
C00003084 KNApSAcK
C09784 KEGG COMPOUND
View more database links
Registry Number Type Source
27934-98-1 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014