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CHEBI:227948 - Fusaristerol D

Default Structure
ChEBI IDCHEBI:227948
ChEBI NameFusaristerol D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H48O5
Net Charge0
Average Mass488.709
Monoisotopic Mass488.35017
SMILESCC(=O)O[C@@H]1C=C2[C@@H]3CC[C@H]([C@H](C)/C=C/[C@H](C)C(C)C)[C@@]3(C)CC[C@]2(O)[C@@]2(C)CC[C@H](O)CC12O
InChIInChI=1S/C30H48O5/c1-18(2)19(3)8-9-20(4)23-10-11-24-25-16-26(35-21(5)31)30(34)17-22(32)12-13-28(30,7)29(25,33)15-14-27(23,24)6/h8-9,16,18-20,22-24,26,32-34H,10-15,17H2,1-7H3/b9-8+/t19-,20+,22-,23+,24-,26+,27+,28+,29+,30?/m0/s1
InChIKeySKJOJQHITZNYHH-YVSAJLTDSA-N
Species of MetaboliteComponentSourceComments
Fusariumspecies (ncbitaxon:29916) - DOI (10.1016/j.phytol.2018.11.024)
ChEBI Ontology
Outgoing Relation(s)
Fusaristerol D (CHEBI:227948) is a ergostanoid (CHEBI:50403)
IUPAC Name 
[(3S,6R,9R,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3,5,9-trihydroxy-10,13-dimethyl-2,3,4,6,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate