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CHEBI:218490 - Migracin A

ChEBI IDCHEBI:218490
ChEBI NameMigracin A
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SubmitterMetaboLights
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FormulaC26H38O9
Net Charge0
Average Mass494.581
Monoisotopic Mass494.25158
SMILESCCC[C@H](C(=O)c1cc([C@@H](OCC)C(C)C)c(O)c(C=O)c1O)[C@H]1C[C@@H](O)[C@@]2(O[C@H]2CC)[C@H](O)O1
InChIInChI=1S/C26H38O9/c1-6-9-14(18-11-19(28)26(25(32)34-18)20(7-2)35-26)21(29)15-10-16(24(13(4)5)33-8-3)23(31)17(12-27)22(15)30/h10,12-14,18-20,24-25,28,30-32H,6-9,11H2,1-5H3/t14-,18+,19+,20-,24-,25+,26-/m0/s1
InChIKeySFXIBGXWZVCWDF-WOSSVXAZSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies MI264-NF2 (ncbitaxon:1137779) - PubMed (23232932)
ChEBI Ontology
Outgoing Relation(s)
Migracin A (CHEBI:218490) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
3-[(1S)-1-ethoxy-2-methylpropyl]-5-[(2S)-2-[(2S,3S,4R,6R,8R)-2-ethyl-4,8-dihydroxy-1,7-dioxaspiro[2.5]octan-6-yl]pentanoyl]-2,6-dihydroxybenzaldehyde
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78438158ChemSpider