Hydrolyzed fumonisin B1

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Systematic / IUPAC Name: (2S,3S,5R,10R,12S,14S,15R,16R)-2-Amino-12,16-dimethyl-3,5,10,14,15-icosanepentol

ID: Reference6187

Other Names: AP1;
Aminopentol;
HFB1

Formula: C22H47NO5

Class: Natural Toxins

Spectral Data

Hydrolyzed fumonisin B1 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 3969
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers IT; FT
Last Modification 12/20/2016 10:38:33 AM
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Identificators

InChI InChI=1S/C22H47NO5/c1-5-6-9-16(3)22(28)21(27)13-15(2)12-18(24)10-7-8-11-19(25)14-20(26)17(4)23/h15-22,24-28H,5-14,23H2,1-4H3/t15-,16+,17-,18+,19+,20-,21-,22+/m0/s1
InChI Key UWWVLQOLROBFTD-GADKELDLSA-N
Canonical SMILES CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)O)O
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Other Names AP1;
Aminopentol;
HFB1

In Other Databases

ChemSpider 19979682
KEGG C19805
ChEBI CHEBI:62519
PubChem 21119850