Mupirocin P (CHEBI:206063)

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CHEBI:206063 - Mupirocin P

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ChEBI ID	CHEBI:206063
ChEBI Name	Mupirocin P
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C26H42O10
Net Charge	0
Average Mass	514.612
Monoisotopic Mass	514.27780
SMILES	C/C(=C\C(=O)OCCCCCCCCC(=O)O)C[C@@H]1OC[C@](O)(C[C@@H]2O[C@H]2[C@@H](C)[C@H](C)O)[C@@H](O)C1=O
InChI	InChI=1S/C26H42O10/c1-16(13-22(30)34-11-9-7-5-4-6-8-10-21(28)29)12-19-23(31)25(32)26(33,15-35-19)14-20-24(36-20)17(2)18(3)27/h13,17-20,24-25,27,32-33H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18-,19-,20-,24-,25-,26+/m0/s1
InChIKey	NETKPOCGEWTYQU-MYOHEURVSA-N

Species of Metabolite	Component	Source	Comments
Pseudoalteromonasspecies (ncbitaxon:53249)	-	PubMed (28181382)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	Mupirocin P (CHEBI:206063) is a medium-chain fatty acid (CHEBI:59554)

IUPAC Name
9-[(E)-4-[(2S,4R,5R)-4,5-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]-3-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid

Manual Xrefs	Databases
61360242	ChemSpider