CHEBI:70323 - 32-hydroxy-ent-guttiferone M

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ChEBI Name 32-hydroxy-ent-guttiferone M
ChEBI ID CHEBI:70323
Definition A natural product found in Rheedia edulis.
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C38H50O7
Net Charge 0
Average Mass 618.79940
Monoisotopic Mass 618.35565
InChI InChI=1S/C38H50O7/c1-22(2)10-13-27-21-37(18-17-25(7)28(39)14-11-23(3)4)33(43)31(32(42)26-12-15-29(40)30(41)20-26)34(44)38(35(37)45,36(27,8)9)19-16-24(5)6/h10-12,15-17,20,27-28,39-41,43H,13-14,18-19,21H2,1-9H3/b25-17+/t27-,28+,37+,38-/m1/s1
InChIKey ONKOOMBIYOLKEL-MCDUMTBSSA-N
SMILES CC(C)=CC[C@H](O)C(\C)=C\C[C@]12C[C@@H](CC=C(C)C)C(C)(C)[C@](CC=C(C)C)(C(=O)C(C(=O)c3ccc(O)c(O)c3)=C1O)C2=O
Metabolite of Species Details
Rheedia edulis (NCBI:txid156481) Found in seed (BTO:0001226). MeOH extract of powdered seeds See: PubMed
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 32-hydroxy-ent-guttiferone M (CHEBI:70323) has role metabolite (CHEBI:25212)
32-hydroxy-ent-guttiferone M (CHEBI:70323) is a monoterpenoid (CHEBI:25409)
Synonym Source
(1S,5S,7R)-3-(3,4-dihydroxybenzoyl)-4-hydroxy-5-[(E)-4-hydroxy-3,7-dimethylocta-2,6-dienyl)]-8,8-dimethyl-1,7-bis(3-methylbut-2-enyl)bicyclo[3.3.1]non-3-ene-2,9-dione ChEBI
Manual Xref Database
26375768 ChemSpider
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Citation Waiting for Citations Type Source
21028890 PubMed citation Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17 Suggested Classification: ISA:monoterpenoid(CHEBI:25409); ISA:acetophenones(CHEBI:22187); ISA:aromatic ketone(CHEBI:76224); ISA:carbonyl compound(CHEBI:36586); ISA:m-quinone(CHEBI:25099); ISA:catechols(CHEBI:33566); ISA:cyclohexanones(CHEBI:23482); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:enol(CHEBI:33823); ISA:polyol(CHEBI:26191); ISA:secondary alcohol(CHEBI:35681); ISA:organonitrogen compound(CHEBI:35352); ISA:organic heterocyclic compound(CHEBI:24532); ISA:aromatic alcohol(CHEBI:33854);