Mer-A 2026B (CHEBI:212868)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:212868 - Mer-A 2026B

Take structure to advanced search

ChEBI ID	CHEBI:212868
ChEBI Name	Mer-A 2026B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C25H37NO2
Net Charge	0
Average Mass	383.576
Monoisotopic Mass	383.28243
SMILES	C/C=C(\C)[C@H](C)[C@H](C)/C=C(C)/C=C/C/C(C)=C/Cc1nc(OC)cc(=O)c1C
InChI	InChI=1S/C25H37NO2/c1-9-19(4)21(6)20(5)15-18(3)12-10-11-17(2)13-14-23-22(7)24(27)16-25(26-23)28-8/h9-10,12-13,15-16,20-21H,11,14H2,1-8H3,(H,26,27)/b12-10+,17-13+,18-15+,19-9+/t20-,21+/m1/s1
InChIKey	HOIDWPUJQREOJP-DESOBFJBSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies (ncbitaxon:1931)	-	PubMed (24295981)

ChEBI Ontology

Outgoing Relation(s)
	Mer-A 2026B (CHEBI:212868) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
6-methoxy-3-methyl-2-[(2E,5E,7E,9R,10R,11E)-3,7,9,10,11-pentamethyltrideca-2,5,7,11-tetraenyl]-1H-pyridin-4-one