CHEBI:183673 - 5-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol

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 5-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol
ChEBI ID CHEBI:183673
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C21H32O2
Net Charge 0
Average Mass 316.485
Monoisotopic Mass 316.24023
InChI InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h4-5,7-8,16-18,22-23H,2-3,6,9-15H2,1H3/b5-4-,8-7-
InChIKey UFMJCOLGRWKUKO-UTOQUPLUSA-N
SMILES OC1=CC(CCCCCCC/C=C\C/C=C\CCC)=CC(O)=C1
Metabolite of Species Details
Bombus terrestris (NCBI:txid30195) Found in hindgut (BTO:0000510). See: MetaboLights Study
Bombus terrestris (NCBI:txid30195) Found in brain (BTO:0000142). See: MetaboLights Study
Bombus terrestris (NCBI:txid30195) Found in hemolymph (BTO:0000572). See: MetaboLights Study
ChEBI Ontology
Outgoing 5-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol (CHEBI:183673) is a resorcinols (CHEBI:33572)
IUPAC Name
5-[(8Z,11Z)-pentadeca-8,11-dienyl]benzene-1,3-diol
Manual Xrefs Databases
9877175 ChemSpider
HMDB0038534 HMDB
LMPK15030021 LIPID MAPS
View more database links