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CHEBI:190730 - Muricatin C

ChEBI IDCHEBI:190730
ChEBI NameMuricatin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H66O8
Net Charge0
Average Mass638.927
Monoisotopic Mass638.47577
SMILESCCCCCCCCCC(O)CCCCC(O)C1CCC(C(O)CCCCC(=O)CCCCCC(O)CC2=CC(C)OC2=O)O1
InChIInChI=1S/C37H66O8/c1-3-4-5-6-7-8-10-17-30(38)19-13-15-22-33(41)35-24-25-36(45-35)34(42)23-16-14-20-31(39)18-11-9-12-21-32(40)27-29-26-28(2)44-37(29)43/h26,28,30,32-36,38,40-42H,3-25,27H2,1-2H3
InChIKeyNLPWJBKRWNLGRG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530) root (BTO:0001188) MetaboLights (MTBLS4362)
ChEBI Ontology
Outgoing Relation(s)
Muricatin C (CHEBI:190730) is a polyketide (CHEBI:26188)
IUPAC Name 
4-[13-[5-(1,6-dihydroxypentadecyl)oxolan-2-yl]-2,13-dihydroxy-8-oxotridecyl]-2-methyl-2H-uran-5-one
Manual XrefsDatabases
HMDB0029963HMDB
35013106ChemSpider