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CHEBI:225211 - Gibbosicolid F

Default Structure
ChEBI IDCHEBI:225211
ChEBI NameGibbosicolid F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H40O7
Net Charge0
Average Mass512.643
Monoisotopic Mass512.27740
SMILESC=C(C)[C@@H]1C[C@H]2O[C@@]23C(=CC(=O)[C@]2(C)[C@@H](/C(C)=C/[C@H]4C[C@H](C)C(=O)O4)C[C@@H](O)[C@]23C)[C@@]1(C)CCC(=O)O
InChIInChI=1S/C30H40O7/c1-15(2)19-13-24-30(37-24)21(27(19,5)9-8-25(33)34)14-22(31)28(6)20(12-23(32)29(28,30)7)16(3)10-18-11-17(4)26(35)36-18/h10,14,17-20,23-24,32H,1,8-9,11-13H2,2-7H3,(H,33,34)/b16-10+/t17-,18-,19-,20+,23+,24+,27-,28-,29+,30-/m0/s1
InChIKeyCSKGXFUFBCYWJL-HKLUPHJKSA-N
Species of MetaboliteComponentSourceComments
Ganoderma gibbosum (ncbitaxon:34460) - PubMed (31310122)
ChEBI Ontology
Outgoing Relation(s)
Gibbosicolid F (CHEBI:225211) is a triterpenoid (CHEBI:36615)
IUPAC Name 
3-[(1R,2S,3R,5R,6R,10S,11S,13R)-3-hydroxy-2,6,10-trimethyl-5-[(E)-1-[(2R,4S)-4-methyl-5-oxooxolan-2-yl]prop-1-en-2-yl]-7-oxo-11-prop-1-en-2-yl-14-oxatetracyclo[7.5.0.01,13.02,6]tetradec-8-en-10-yl]propanoic acid