CHEBI:156464 - chermesin D(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name chermesin D(1−)
ChEBI ID CHEBI:156464
ChEBI ASCII Name chermesin D(1-)
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C25H33O5
Net Charge -1
Average Mass 413.535
Monoisotopic Mass 413.23335
InChI InChI=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
InChIKey YBYNSKQXIRSCQF-CQOOHDILSA-M
SMILES [C@@]12([C@](CC[C@@H]([C@]13OC=4[C@](C3)(C(=C(C(C4C)=O)C(=O)[O-])C)C)C)([H])C(C(CC2)=O)(C)C)C
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via meroterpenoid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing chermesin D(1−) (CHEBI:156464) is a meroterpenoid (CHEBI:64419)
chermesin D(1−) (CHEBI:156464) is a organic heterotetracyclic compound (CHEBI:38163)
Synonym Source
chermesin D UniProt
Citations Waiting for Citations Types Sources
26990653 PubMed citation SUBMITTER
29968715 PubMed citation SUBMITTER