CHEBI:5338 - Germine

ChEBI IDCHEBI:5338
ChEBI NameGermine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC27H43NO8
Net Charge0
Average Mass509.640
Monoisotopic Mass509.29887
SMILES[H][C@@]12CN3C[C@@H](C)CC[C@@]3([H])[C@@](C)(O)[C@@]1([H])[C@@H](O)[C@H](O)[C@]1(O)[C@@]2([H])C[C@]23O[C@]4(O)[C@@H](O)CC[C@@]2(C)[C@]4([H])C[C@@H](O)[C@]31[H]
InChIInChI=1S/C27H43NO8/c1-12-4-5-17-24(3,33)19-13(11-28(17)10-12)14-9-25-21(26(14,34)22(32)20(19)31)15(29)8-16-23(25,2)7-6-18(30)27(16,35)36-25/h12-22,29-35H,4-11H2,1-3H3/t12-,13-,14-,15+,16-,17-,18-,19+,20+,21+,22-,23-,24+,25+,26-,27-/m0/s1
InChIKeyRNPABQVCNAUEIY-GUQYYFCISA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Germine (CHEBI:5338) is a alkaloid (CHEBI:22315)
Synonym  Source
GermineKEGG COMPOUND
Manual XrefsDatabases
C00002250KNApSAcK
C00028300KNApSAcK
C10807KEGG COMPOUND
Registry NumbersSources
CAS:508-65-6KEGG COMPOUND