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CHEBI:197585 - Farneside A

ChEBI IDCHEBI:197585
ChEBI NameFarneside A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H38N2O7
Net Charge0
Average Mass466.575
Monoisotopic Mass466.26790
SMILESCC(C)=CCCC1(C)OC1CC/C(C)=C/COC[C@H]1O[C@@H](N2CCC(=O)NC2=O)[C@H](O)[C@@H]1O
InChIInChI=1S/C24H38N2O7/c1-15(2)6-5-11-24(4)18(33-24)8-7-16(3)10-13-31-14-17-20(28)21(29)22(32-17)26-12-9-19(27)25-23(26)30/h6,10,17-18,20-22,28-29H,5,7-9,11-14H2,1-4H3,(H,25,27,30)/b16-10+/t17-,18?,20-,21-,22-,24?/m1/s1
InChIKeyPMYKSEMADATAMV-AOUILNQWSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (23987585)
ChEBI Ontology
Outgoing Relation(s)
Farneside A (CHEBI:197585) is a pyrimidine nucleoside (CHEBI:26440)
IUPAC Name 
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[(E)-3-methyl-5-[3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]pent-2-enoxy]methyl]oxolan-2-yl]-1,3-diazinane-2,4-dione
Manual XrefsDatabases
78436234ChemSpider