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CHEBI:156464 - chermesin D(1−)

ChEBI IDCHEBI:156464
ChEBI Namechermesin D(1−)
Stars
ASCII Namechermesin D(1-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC25H33O5
Net Charge-1
Average Mass413.534
Monoisotopic Mass413.23335
SMILES[H][C@@]12CC[C@H](C)[C@@]3(C[C@]4(C)C(C)=C(C(=O)[O-])C(=O)C(C)=C4O3)[C@@]1(C)CCC(=O)C2(C)C
InChIInChI=1S/C25H34O5/c1-13-8-9-16-22(4,5)17(26)10-11-24(16,7)25(13)12-23(6)15(3)18(21(28)29)19(27)14(2)20(23)30-25/h13,16H,8-12H2,1-7H3,(H,28,29)/p-1/t13-,16-,23+,24-,25-/m0/s1
InChIKeyYBYNSKQXIRSCQF-CQOOHDILSA-M
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
chermesin D(1−) (CHEBI:156464) is a meroterpenoid (CHEBI:64419)
chermesin D(1−) (CHEBI:156464) is a organic heterotetracyclic compound (CHEBI:38163)
UniProt Name  Source
chermesin DUniProt
Citations