CHEBI:206743 - Leualacin G

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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 Leualacin G
ChEBI ID CHEBI:206743
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C29H43N3O8
Net Charge 0
Average Mass 561.676
Monoisotopic Mass 561.30502
InChI InChI=1S/C29H43N3O8/c1-16(2)13-22-28(37)32-25(18(5)6)29(38)40-23(14-17(3)4)27(36)31-21(15-19-7-9-20(33)10-8-19)26(35)30-12-11-24(34)39-22/h7-10,16-18,21-23,25,33H,11-15H2,1-6H3,(H,30,35)(H,31,36)(H,32,37)/t21-,22+,23-,25-/m0/s1
InChIKey SGWWIXUVSLBONP-AANQFLQQSA-N
SMILES O=C1O[C@H](C(=O)N[C@H](C(=O)NCCC(O[C@@H](C(N[C@H]1C(C)C)=O)CC(C)C)=O)CC2=CC=C(O)C=C2)CC(C)C
Metabolite of Species Details
Hapsidospora irregularis (NCBI:txid95324) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Leualacin G (CHEBI:206743) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name
(2R,5S,8S,11S)-11-[(4-hydroxyphenyl)methyl]-2,8-bis(2-methylpropyl)-5-propan-2-yl-1,7-dioxa-4,10,13-triazacyclohexadecane-3,6,9,12,16-pentone
Manual Xref Database
78438916 ChemSpider
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