CHEBI:7943 - Paucin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Paucin
ChEBI ID CHEBI:7943
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C23H32O10
Net Charge 0
Average Mass 468.495
Monoisotopic Mass 468.19955
InChI InChI=1S/C23H32O10/c1-9-5-13-12(10(2)21(29)31-13)7-23(4)16(25)6-14(17(9)23)32-22-20(28)19(27)18(26)15(33-22)8-30-11(3)24/h9,12-15,17-20,22,26-28H,2,5-8H2,1,3-4H3/t9-,12-,13-,14+,15-,17-,18-,19+,20-,22-,23-/m1/s1
InChIKey GUDGKGBWXIZDPA-ZOWPBZTMSA-N
SMILES C[C@@H]1C[C@H]2OC(=O)C(=C)[C@H]2C[C@@]2(C)[C@H]1[C@H](CC2=O)O[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Paucin (CHEBI:7943) is a sesquiterpene lactone (CHEBI:37667)
Synonym Source
Paucin KEGG COMPOUND
Manual Xrefs Databases
C00003346 KNApSAcK
C09525 KEGG COMPOUND
View more database links
Registry Number Type Source
26836-43-1 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014