CHEBI:5338 - Germine

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ChEBI Name Germine
ChEBI ID CHEBI:5338
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C27H43NO8
Net Charge 0
Average Mass 509.633
Monoisotopic Mass 509.29887
InChI InChI=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
InChIKey RNPABQVCNAUEIY-GUQYYFCISA-N
SMILES C[C@H]1CC[C@@H]2N(C1)C[C@H]1[C@@H]3C[C@@]45O[C@@]6(O)[C@@H](C[C@@H](O)[C@H]4[C@]3(O)[C@@H](O)[C@H](O)[C@@H]1[C@]2(C)O)[C@]5(C)CC[C@@H]6O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
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ChEBI Ontology
Outgoing Germine (CHEBI:5338) is a alkaloid (CHEBI:22315)
Synonym Source
Germine KEGG COMPOUND
Manual Xrefs Databases
C00002250 KNApSAcK
C00028300 KNApSAcK
C10807 KEGG COMPOUND
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Registry Number Type Source
508-65-6 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014