Phenalamide B (CHEBI:209602)

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CHEBI:209602 - Phenalamide B

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ChEBI ID	CHEBI:209602
ChEBI Name	Phenalamide B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C33H47NO3
Net Charge	0
Average Mass	505.743
Monoisotopic Mass	505.35559
SMILES	CC(/C=C\C=C\C=C(/C)C(=O)N[C@@H](C)CO)=C\C(C)=C\[C@@H](C)[C@@H](O)/C(C)=C/[C@@H](C)CCc1ccccc1
InChI	InChI=1S/C33H47NO3/c1-24(14-10-8-11-15-27(4)33(37)34-30(7)23-35)20-26(3)22-29(6)32(36)28(5)21-25(2)18-19-31-16-12-9-13-17-31/h8-17,20-22,25,29-30,32,35-36H,18-19,23H2,1-7H3,(H,34,37)/b11-8+,14-10-,24-20+,26-22+,27-15+,28-21+/t25-,29+,30-,32-/m0/s1
InChIKey	YWBONLGXUIGNRQ-FHBDNTSSSA-N

Species of Metabolite	Component	Source	Comments
Myxococcus (ncbitaxon:32)	-	PubMed (25855820)

ChEBI Ontology

Outgoing Relation(s)
	Phenalamide B (CHEBI:209602) is a diterpenoid (CHEBI:23849)

IUPAC Name
(2E,4E,6Z,8E,10E,12R,13R,14E,16S)-13-hydroxy-N-[(2S)-1-hydroxypropan-2-yl]-2,8,10,12,14,16-hexamethyl-18-phenyloctadeca-2,4,6,8,10,14-hexaenamide

Manual Xrefs	Databases
78442762	ChemSpider