CHEBI:10122 - Zizyphine F

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ChEBI Name Zizyphine F
ChEBI ID CHEBI:10122
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C32H47N5O6
Net Charge 0
Average Mass 597.747
Monoisotopic Mass 597.35263
InChI InChI=1S/C32H47N5O6/c1-7-19(3)26(34-30(40)27(35(5)6)20(4)8-2)31(41)37-17-14-25-28(37)32(42)36-16-9-10-23(36)29(39)33-15-13-21-11-12-22(43-25)18-24(21)38/h11-13,15,18-20,23,25-28,38H,7-10,14,16-17H2,1-6H3,(H,33,39)(H,34,40)/b15-13-/t19-,20-,23-,25-,26-,27-,28-/m0/s1
InChIKey BRUITOXHBSVJME-IIMYRAIISA-N
SMILES CC[C@H](C)[C@H](NC(=O)[C@H]([C@@H](C)CC)N(C)C)C(=O)N1CC[C@@H]2Oc3ccc(\C=C/NC(=O)[C@@H]4CCCN4C(=O)[C@@H]12)c(O)c3
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing Zizyphine F (CHEBI:10122) is a cyclic peptide (CHEBI:23449)
Synonym Source
Zizyphine F KEGG COMPOUND
Manual Xrefs Databases
C00002011 KNApSAcK
C10016 KEGG COMPOUND
View more database links
Registry Number Type Source
55839-64-0 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014