CHEBI:66760 - Plastoquinone 2

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Plastoquinone 2
ChEBI ID CHEBI:66760
Definition A natural product found in Sargassum micracanthum.
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C27H40O4
Net Charge 0
Average Mass 428.605
Monoisotopic Mass 428.29266
InChI InChI=1S/C27H40O4/c1-19(10-8-12-21(3)14-16-25(29)27(5,6)31)9-7-11-20(2)13-15-23-18-24(28)17-22(4)26(23)30/h9,12-13,17-18,25,29,31H,7-8,10-11,14-16H2,1-6H3/b19-9+,20-13+,21-12+/t25-/m1/s1
InChIKey LJDGRLBUXSKFJE-RILXQCJSSA-N
SMILES CC(C)([C@@H](CC\C(=C\CC\C(=C\CC\C(\C)=C\CC1=CC(=O)C=C(C)C1=O)\C)\C)O)O
Metabolite of Species Details
Sargassum micracanthum (NCBI:txid127448) 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 Plastoquinone 2 (CHEBI:66760) has role metabolite (CHEBI:25212)
Plastoquinone 2 (CHEBI:66760) is a 1,4-benzoquinones (CHEBI:132124)
Plastoquinone 2 (CHEBI:66760) is a diterpenoid (CHEBI:23849)
Synonym Source
2-[(2E,6E,10E,14R)-14,15-dihydroxy-3,7,11,15-tetramethylhexadeca-2,6,10-trienyl]-6-methylcyclohexa-2,5-diene-1,4-dione ChEBI
Citation Waiting for Citations Type Source
15684504 PubMed citation Europe PMC
Last Modified
03 June 2016
General Comment
2014-10-17 Suggested Classification: ISA:prenylquinone(CHEBI:26255); ISA:long-chain fatty alcohol(CHEBI:17135); ISA:p-quinone(CHEBI:25830); ISA:benzoquinones(CHEBI:22729); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:tertiary alcohol(CHEBI:26878); ISA:secondary alcohol(CHEBI:35681); ISA:polyol(CHEBI:26191);