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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > methyl ester > fatty acid methyl ester > tenacibactin a
... > organooxygen compound > carbonyl compound > carboxylic ester > methyl ester > fatty acid methyl ester > tenacibactin a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > methyl ester > fatty acid methyl ester > tenacibactin a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > methyl ester > fatty acid methyl ester > tenacibactin a
... > organooxygen compound > ester > carboxylic ester > fatty acid ester > fatty acid methyl ester > tenacibactin a
... > organooxygen compound > carbonyl compound > carboxylic ester > fatty acid ester > fatty acid methyl ester > tenacibactin a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > fatty acid ester > fatty acid methyl ester > tenacibactin a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > fatty acid ester > fatty acid methyl ester > tenacibactin a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > fatty acid derivative > fatty acid ester > fatty acid methyl ester > tenacibactin a

Preferred term

tenacibactin a  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C15H28N2O5

inchi

  • InChI=1S/C15H28N2O5/c1-12(2)11-14(19)17(21)10-6-4-5-9-16-13(18)7-8-15(20)22-3/h12,21H,4-11H2,1-3H3,(H,16,18)

inchikey

  • HXFAPJCUUWBIQZ-UHFFFAOYSA-N

mass

  • 316.398

monoisotopicmass

  • 316.19982

smiles

  • O=C(OC)CCC(=O)NCCCCCN(O)C(=O)CC(C)C

subset

  • 2_STAR

synonym EXACT

  • methyl 4-[5-[hydroxy(3-methylbutanoyl)amino]pentylamino]-4-oxobutanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215748

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