CHEBI:208324 - Lorneic acid G

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 Lorneic acid G
ChEBI ID CHEBI:208324
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H22O3
Net Charge 0
Average Mass 274.360
Monoisotopic Mass 274.15689
InChI InChI=1S/C17H22O3/c1-13-8-10-15(6-4-3-5-7-17(19)20)16(12-13)11-9-14(2)18/h4,6,8-12,14,18H,3,5,7H2,1-2H3,(H,19,20)/b6-4+,11-9+/t14-/m0/s1
InChIKey XKZQTPGPFAVCDK-HYTHYPIXSA-N
SMILES O=C(O)CCC/C=C/C1=C(C=C(C)C=C1)/C=C/[C@@H](O)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Lorneic acid G (CHEBI:208324) is a phenylpropanoid (CHEBI:26004)
IUPAC Name
(E)-6-[2-[(E)-3-hydroxybut-1-enyl]-4-methylphenyl]hex-5-enoic acid
Manual Xref Database
78435779 ChemSpider
View more database links