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CHEBI:200018 - Oleoyl velutinal

ChEBI IDCHEBI:200018
ChEBI NameOleoyl velutinal
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H54O4
Net Charge0
Average Mass514.791
Monoisotopic Mass514.40221
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H]1OC[C@]23O[C@H]2[C@@H]2CC(C)(C)C[C@@H]2[C@@]2(C)C[C@@]132
InChIInChI=1S/C33H54O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(34)36-29-32-23-31(32,4)26-22-30(2,3)21-25(26)28-33(32,37-28)24-35-29/h12-13,25-26,28-29H,5-11,14-24H2,1-4H3/b13-12-/t25-,26+,28+,29-,31-,32+,33+/m1/s1
InChIKeySDVCSEMWVCIYDT-RZVYXOSBSA-N
Species of MetaboliteComponentSourceComments
Russula cuprea (ncbitaxon:176790) - DOI (10.1016/s0031-9422(97)00259-8)
ChEBI Ontology
Outgoing Relation(s)
Oleoyl velutinal (CHEBI:200018) is a diterpenoid (CHEBI:23849)
IUPAC Name 
[(1S,3S,4R,8S,9R,11S,12R)-6,6,9-trimethyl-2,13-dioxapentacyclo[9.3.0.01,3.04,8.09,11]tetradecan-12-yl] (Z)-octadec-9-enoate
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78436568ChemSpider