CHEBI:8484 - Propapyriogenin A2

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Propapyriogenin A2
ChEBI ID CHEBI:8484
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C30H44O5
Net Charge 0
Average Mass 484.668
Monoisotopic Mass 484.31887
InChI InChI=1S/C30H44O5/c1-25(2)15-18-17-14-19(31)23-27(5)10-9-21(32)26(3,4)20(27)8-11-29(23,7)28(17,6)12-13-30(18,24(34)35)16-22(25)33/h14,18-20,23,31H,8-13,15-16H2,1-7H3,(H,34,35)/t18-,19+,20-,23+,27-,28+,29+,30+/m0/s1
InChIKey LJMPUEBWSQXCRU-LJHQDYJOSA-N
SMILES CC1(C)C[C@H]2C3=C[C@@H](O)[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1=O)C(O)=O
ChEBI Ontology
Outgoing Propapyriogenin A2 (CHEBI:8484) is a triterpenoid (CHEBI:36615)
Synonym Source
Propapyriogenin A2 KEGG COMPOUND
Manual Xrefs Databases
C00003545 KNApSAcK
C08971 KEGG COMPOUND
View more database links
Registry Number Type Source
72933-74-5 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014