Ripromycin (CHEBI:202948)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:202948 - Ripromycin

Take structure to advanced search

ChEBI ID	CHEBI:202948
ChEBI Name	Ripromycin
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C30H40N2O6
Net Charge	0
Average Mass	524.658
Monoisotopic Mass	524.28864
SMILES	COC(C)C1C(C)CC2C3CC4/C=C/C(O)=C5C(=O)NC(CCCNC(=O)C=CCC4C2C2OC2C31)C5=O
InChI	InChI=1S/C30H40N2O6/c1-14-12-18-19-13-16-9-10-21(33)26-27(35)20(32-30(26)36)7-5-11-31-22(34)8-4-6-17(16)24(18)28-29(38-28)25(19)23(14)15(2)37-3/h4,8-10,14-20,23-25,28-29,33H,5-7,11-13H2,1-3H3,(H,31,34)(H,32,36)/b8-4?,10-9+,26-21?
InChIKey	RXSIXKMIYSTPGI-WVMDYQJCSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (12817810)

ChEBI Ontology

Outgoing Relation(s)
	Ripromycin (CHEBI:202948) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
(3E)-2-hydroxy-11-(1-methoxyethyl)-10-methyl-14-oxa-22,27-diazahexacyclo[24.2.1.05,17.07,12.08,16.013,15]nonacosa-1,3,19-triene-21,28,29-trione