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CHEBI:200605 - Spliceostatin C

ChEBI IDCHEBI:200605
ChEBI NameSpliceostatin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H41NO8
Net Charge0
Average Mass519.635
Monoisotopic Mass519.28322
SMILESCC(=O)O[C@@H](C)/C=C\C(=O)N[C@@H]1C[C@H](C)[C@H](C/C=C(C)/C=C/[C@@H]2C[C@]3(CO3)C[C@@H](CC(=O)O)O2)O[C@@H]1C
InChIInChI=1S/C28H41NO8/c1-17(6-9-22-14-28(16-34-28)15-23(37-22)13-27(32)33)7-10-25-18(2)12-24(20(4)36-25)29-26(31)11-8-19(3)35-21(5)30/h6-9,11,18-20,22-25H,10,12-16H2,1-5H3,(H,29,31)(H,32,33)/b9-6+,11-8-,17-7+/t18-,19-,20+,22+,23+,24+,25-,28+/m0/s1
InChIKeyQPCQVHMOLDTVHX-LYSKETOYSA-N
Species of MetaboliteComponentSourceComments
Burkholderiaspecies FERM BP-3421 (ncbitaxon:1494466) - PubMed (25098528)
ChEBI Ontology
Outgoing Relation(s)
Spliceostatin C (CHEBI:200605) is a fatty amide (CHEBI:29348)
IUPAC Name 
2-[(3S,5S,7S)-5-[(1E,3E)-5-[(2S,3S,5R,6R)-5-[[(Z,4S)-4-acetyloxypent-2-enoyl]amino]-3,6-dimethyloxan-2-yl]-3-methylpenta-1,3-dienyl]-1,6-dioxaspiro[2.5]octan-7-yl]acetic acid
Manual XrefsDatabases
58112401ChemSpider