CHEBI:4744 - Echimidine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Echimidine
ChEBI ID CHEBI:4744
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H31NO7
Net Charge 0
Average Mass 397.463
Monoisotopic Mass 397.21005
InChI InChI=1S/C20H31NO7/c1-6-12(2)17(23)28-15-8-10-21-9-7-14(16(15)21)11-27-18(24)20(26,13(3)22)19(4,5)25/h6-7,13,15-16,22,25-26H,8-11H2,1-5H3/b12-6-/t13-,15+,16+,20-/m0/s1
InChIKey HRSGCYGUWHGOPY-LYHHMGRNSA-N
SMILES C\C=C(\C)C(=O)O[C@@H]1CCN2CC=C(COC(=O)[C@@](O)([C@H](C)O)C(C)(C)O)[C@H]12
ChEBI Ontology
Outgoing Echimidine (CHEBI:4744) is a pyrrolizines (CHEBI:38522)
Synonyms Sources
7-Angelyl-9-echimidinylretronecine KEGG COMPOUND
Echimidine KEGG COMPOUND
Manual Xrefs Databases
C00002085 KNApSAcK
C10299 KEGG COMPOUND
View more database links
Registry Number Type Source
520-68-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014