Metabolomics Structure Database

 
MW REGNO: 108608
Common Name:Notoamide D
Systematic Name:(1R,13S,16S,22S)-1-hydroxy-7,7-dimethyl-13-(2-methylbut-3-en-2-yl)-6-oxa-12,14,20-triazahexacyclo[11.10.0.02,11.05,10.014,22.016,20]tricosa-2(11),3,5(10),8-tetraene-15,21-dione
Synonyms: [PubChem Synonyms]
Exact Mass:
449.2315 (neutral)    Calculate m/z:
Formula:C26H31N3O4
InChIKey:ZPTMKNVJQZMLNE-SSQYTKQRSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Indoles
ClassyFire subclass:Pyrroloindoles
NP-MRD NMR spectra:View NMR spectra
SMILES:C=CC(C)(C)[C@]12[C@@](C[C@H]3C(=O)N4CCC[C@H]4C(=O)N23)(c2ccc3c(C=CC(C)(C)O3)c2N1)O
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:16127841
Natural Products Atlas ID:NPA010651
NP-MRD ID(NMR):NP0006908
Marine Natural Products DB:CMNPD16645
Plant Metabolite Hub(Pmhub):MS000185993

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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