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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > sphingoid > 1-deoxymethylsphinganine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > sphingoid > 1-deoxymethylsphinganine
organooxygen compound > sphingolipid > sphingoid > 1-deoxymethylsphinganine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > amino alcohol > 1-deoxymethylsphinganine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > amino alcohol > 1-deoxymethylsphinganine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > alcohol > amino alcohol > 1-deoxymethylsphinganine
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > alcohol > amino alcohol > 1-deoxymethylsphinganine
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > alcohol > amino alcohol > 1-deoxymethylsphinganine

Preferred term

1-deoxymethylsphinganine  

Type

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

Broader concept

charge

  • 0

formula

  • C17H37NO

has_functional_parent

inchi

  • InChI=1S/C17H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18/h17,19H,2-16,18H2,1H3/t17-/m1/s1

inchikey

  • UGVBFHUWZNNKIK-QGZVFWFLSA-N

is_conjugate_base_of

mass

  • 271.48180

monoisotopicmass

  • 271.28751

smiles

  • CCCCCCCCCCCCCCC[C@@H](O)CN

subset

  • 3_STAR

synonym EXACT

  • (2R)-1-aminoheptadecan-2-ol

synonym RELATED

  • deoxymethyl-SA
  • m17:0

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:67187

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