CHEBI:4928 - Eupahyssopin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Eupahyssopin
ChEBI ID CHEBI:4928
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H26O7
Net Charge 0
Average Mass 378.417
Monoisotopic Mass 378.16785
InChI InChI=1S/C20H26O7/c1-11-5-4-7-20(10-22)17(27-20)16-15(13(3)19(24)26-16)14(9-11)25-18(23)12(2)6-8-21/h5-6,14-17,21-22H,3-4,7-10H2,1-2H3/b11-5+,12-6+/t14-,15-,16+,17-,20+/m1/s1
InChIKey CWNJPEXNWXFLHM-RAMABSIPSA-N
SMILES C\C(=C/CO)C(=O)O[C@@H]1C\C(C)=C\CC[C@@]2(CO)O[C@@H]2[C@H]2OC(=O)C(=C)[C@H]12
ChEBI Ontology
Outgoing Eupahyssopin (CHEBI:4928) is a fatty acid ester (CHEBI:35748)
Synonym Source
Eupahyssopin KEGG COMPOUND
Manual Xrefs Databases
C00003271 KNApSAcK
C09433 KEGG COMPOUND
View more database links
Registry Number Type Source
57718-77-1 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014