Baulamycin A (CHEBI:203859)

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CHEBI:203859 - Baulamycin A

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ChEBI ID	CHEBI:203859
ChEBI Name	Baulamycin A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C28H48O6
Net Charge	0
Average Mass	480.686
Monoisotopic Mass	480.34509
SMILES	CCC(=O)[C@H](C)C[C@@H](C)C[C@H](C)CC[C@@H](O)C[C@@H](O)[C@@H](CC(C)C)[C@@H](O)c1cc(O)cc(O)c1
InChI	InChI=1S/C28H48O6/c1-7-26(32)20(6)12-19(5)11-18(4)8-9-22(29)16-27(33)25(10-17(2)3)28(34)21-13-23(30)15-24(31)14-21/h13-15,17-20,22,25,27-31,33-34H,7-12,16H2,1-6H3/t18-,19+,20-,22-,25-,27-,28+/m1/s1
InChIKey	AKJZMDKLVDIHGA-AXYLQFBXSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces tempisquensis (ncbitaxon:1447783)	-	PubMed (24401083)

ChEBI Ontology

Outgoing Relation(s)
	Baulamycin A (CHEBI:203859) is a long-chain fatty alcohol (CHEBI:17135)

IUPAC Name
(4R,6S,8R,11R,13R,14R)-14-[(R)-(3,5-dihydroxyphenyl)-hydroxymethyl]-11,13-dihydroxy-4,6,8,16-tetramethylheptadecan-3-one

Manual Xrefs	Databases
32674678	ChemSpider