Metabolomics Structure Database

 
MW REGNO: 28772
Common Name:Tetrahymanol
Systematic Name:(3S,4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicen-3-ol
Synonyms: [PubChem Synonyms]
Exact Mass:
428.4018 (neutral)    Calculate m/z:
Formula:C30H52O
InChIKey:BFNSRKHIVITRJP-VJBYBJRLSA-N
LIPID MAPS Category:Prenol Lipids [PR]
LIPID MAPS mainclass:Isoprenoids [PR01]
LIPID MAPS subclass:C30 isoprenoids (triterpenes) [PR0106]
LIPID MAPS level4class:Arborinane and stictane triterpenoids [LMPR010621]
SMILES:CC1(C)CCC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC[C@@H]2[C@@]3(C)CC[C@@H](C(C)(C)[C@@H]3CC[C@@]12C)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:168951
LIPID MAPS ID:LMPR0106210001
CHEBI ID:9493
HMDB ID:HMDB0006836
KEGG ID:C06083
Chemspider ID:147779
MetaCyc ID:CPD-11533
Plant Metabolite Hub(Pmhub):MS000018998

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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