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CHEBI:226818 - Spliceostatin H

ChEBI IDCHEBI:226818
ChEBI NameSpliceostatin H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC27H43NO9
Net Charge0
Average Mass525.639
Monoisotopic Mass525.29378
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]2O[C@](C)(O)C[C@@](O)(CO)[C@@H]2O)O[C@@H]1C
InChIInChI=1S/C27H43NO9/c1-16(8-11-23-25(32)27(34,15-29)14-26(6,33)37-23)7-10-22-17(2)13-21(19(4)36-22)28-24(31)12-9-18(3)35-20(5)30/h7-9,11-12,17-19,21-23,25,29,32-34H,10,13-15H2,1-6H3,(H,28,31)/b11-8+,12-9-,16-7+/t17-,18-,19+,21+,22-,23+,25+,26-,27+/m0/s1
InChIKeyMQWSQWUOLNPUPZ-QHYZBLTGSA-N
Species of MetaboliteComponentSourceComments
Pseudomonas (ncbitaxon:286) - PubMed (29666478)
ChEBI Ontology
Outgoing Relation(s)
Spliceostatin H (CHEBI:226818) is a monosaccharide (CHEBI:35381)
IUPAC Name 
[(Z,2S)-5-[[(2R,3R,5S,6S)-2,5-dimethyl-6-[(2E,4E)-3-methyl-5-[(2R,3R,4R,6S)-3,4,6-trihydroxy-4-(hydroxymethyl)-6-methyloxan-2-yl]penta-2,4-dienyl]oxan-3-yl]amino]-5-oxopent-3-en-2-yl] acetate
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78438849ChemSpider