Irpenigirin A (CHEBI:207228)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:207228 - Irpenigirin A

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:207228
ChEBI Name	Irpenigirin A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C30H58O6
Net Charge	0
Average Mass	514.788
Monoisotopic Mass	514.42334
SMILES	C/C(=C\CC[C@@](C)(O)[C@@H](O)CC[C@H](O)[C@](C)(O)CC/C=C(\C)CCCC(C)(C)O)CCCC(C)(C)O
InChI	InChI=1S/C30H58O6/c1-23(13-9-19-27(3,4)33)15-11-21-29(7,35)25(31)17-18-26(32)30(8,36)22-12-16-24(2)14-10-20-28(5,6)34/h15-16,25-26,31-36H,9-14,17-22H2,1-8H3/b23-15+,24-16+/t25-,26-,29+,30+/m0/s1
InChIKey	LVVVRYBRIUFULZ-XHARVQFDSA-N

Species of Metabolite	Component	Source	Comments
Irpex lacteus (ncbitaxon:5319)	-	PubMed (31597038)

ChEBI Ontology

Outgoing Relation(s)
	Irpenigirin A (CHEBI:207228) is a triterpenoid (CHEBI:36615)

IUPAC Name
(6E,10R,11S,14S,15R,18E)-2,6,10,15,19,23-hexamethyltetracosa-6,18-diene-2,10,11,14,15,23-hexol