CHEBI:211171 - Himeic 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 Himeic acid G
ChEBI ID CHEBI:211171
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H26N2O4
Net Charge 0
Average Mass 334.416
Monoisotopic Mass 334.18926
InChI InChI=1S/C18H26N2O4/c1-24-17(22)11-9-7-5-3-2-4-6-8-10-14-12-16(21)15(13-20-14)18(19)23/h8,10,12-13H,2-7,9,11H2,1H3,(H2,19,23)(H,20,21)/b10-8+
InChIKey ACXODXBUYIMEFD-CSKARUKUSA-N
SMILES O=C1C(C(=O)N)=CNC(=C1)/C=C/CCCCCCCCC(=O)OC
Metabolite of Species Details
Aspergillusspecies (NCBI:txid5065) See: PubMed
ChEBI Ontology
Outgoing Himeic acid G (CHEBI:211171) has functional parent nicotinamide (CHEBI:17154)
Himeic acid G (CHEBI:211171) is a pyridinecarboxamide (CHEBI:25529)
IUPAC Name
methyl (E)-11-(5-carbamoyl-4-oxo-1H-pyridin-2-yl)undec-10-enoate
Manual Xref Database
29215340 ChemSpider
View more database links