CHEBI:212884 - Nobilamide 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 Nobilamide G
ChEBI ID CHEBI:212884
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C29H41N5O7
Net Charge 0
Average Mass 571.675
Monoisotopic Mass 571.30060
InChI InChI=1S/C29H41N5O7/c1-8-21-29(40)41-19(7)24(28(39)33-23(15(2)3)27(38)31-17(5)25(36)32-21)34-26(37)22(30-16(4)18(6)35)14-20-12-10-9-11-13-20/h8-13,15-17,19,22-24,30H,14H2,1-7H3,(H,31,38)(H,32,36)(H,33,39)(H,34,37)/b21-8-/t16-,17-,19+,22-,23-,24+/m0/s1
InChIKey CJEUDINIEOSTIF-RIZGTKGVSA-N
SMILES O=C/1O[C@@H]([C@@H](NC(=O)[C@@H](N[C@H](C(=O)C)C)CC2=CC=CC=C2)C(=O)N[C@@H](C(C)C)C(N[C@H](C(N\C1=C/C)=O)C)=O)C
Metabolite of Species Details
Streptomycesspecies CN48 (NCBI:txid1049553) 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 Nobilamide G (CHEBI:212884) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name
(2S)-N-[(3Z,6S,9S,12R,13R)-3-ethylidene-6,13-dimethyl-2,5,8,11-tetraoxo-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridec-12-yl]-2-[[(2S)-3-oxobutan-2-yl]amino]-3-phenylpropanamide
Manual Xref Database
27025553 ChemSpider
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