Metabolomics Structure Database

 
MW REGNO: 70194
Common Name:Norerythrostachaldine
Systematic Name:2-(methylamino)ethyl (2E)-2-[(1R,4aS,4bR,7S,8R,8aR,10S,10aS)-8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-2-ylidene]acetate
RefMet Name:Norerythrostachaldine
Synonyms:AC1NQYAX; NSC179178; NSC-179178; B630654K031 [PubChem Synonyms]
Exact Mass:
407.2672 (neutral)    Calculate m/z:
Formula:C23H37NO5
InChIKey:UYLBTGMINJIZAG-PQTOTZOPSA-N
LIPID MAPS Category:Prenol Lipids
LIPID MAPS mainclass:Isoprenoids
LIPID MAPS subclass:C20 isoprenoids
SMILES:C[C@H]1/C(=C/C(=O)OCCNC)/CC[C@H]2[C@H]1[C@H](C[C@@H]1[C@]2(C)CC[C@@H]([C@]1(C)C=O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5281283
CHEBI ID:7626
KEGG ID:C08701
EPA CompTox DB:DTXCID501070328
Plant Metabolite Hub(Pmhub):MS000020122

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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