CHEBI:176033 - Boviquinone 4

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 Boviquinone 4
ChEBI ID CHEBI:176033
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C26H36O4
Net Charge 0
Average Mass 412.570
Monoisotopic Mass 412.26136
InChI InChI=1S/C26H36O4/c1-18(2)9-6-10-19(3)11-7-12-20(4)13-8-14-21(5)15-16-22-25(29)23(27)17-24(28)26(22)30/h9,11,13,15,17,27,30H,6-8,10,12,14,16H2,1-5H3/b19-11+,20-13+,21-15+
InChIKey FXIRKSMTDSBFCE-YKBIRWAZSA-N
SMILES OC1=C(C\C=C(\CC\C=C(\CC\C=C(\CCC=C(C)C)/C)/C)/C)C(=O)C(O)=CC1=O
ChEBI Ontology
Outgoing Boviquinone 4 (CHEBI:176033) is a diterpenoid (CHEBI:23849)
IUPAC Name
2,5-dihydroxy-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexa-2,5-diene-1,4-dione
Manual Xrefs Databases
30776806 ChemSpider
HMDB0030057 HMDB
View more database links