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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > ammonium ion derivative > cationic sphingoid > sphingoid base(1+) > sphingosine(1+)
... > chemical entity > molecular entity > ion > cation > polyatomic cation > ammonium ion derivative > cationic sphingoid > sphingoid base(1+) > sphingosine(1+)
... > chemical entity > molecular entity > ion > polyatomic ion > polyatomic cation > ammonium ion derivative > cationic sphingoid > sphingoid base(1+) > sphingosine(1+)
... > chemical entity > molecular entity > polyatomic entity > polyatomic ion > polyatomic cation > ammonium ion derivative > cationic sphingoid > sphingoid base(1+) > sphingosine(1+)
... > chemical entity > molecular entity > ion > cation > organic cation > cationic sphingoid > sphingoid base(1+) > sphingosine(1+)
... > chemical entity > molecular entity > ion > organic ion > organic cation > cationic sphingoid > sphingoid base(1+) > sphingosine(1+)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic cation > cationic sphingoid > sphingoid base(1+) > sphingosine(1+)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > sphingoid > sphingoid base(1+) > sphingosine(1+)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > sphingoid > sphingoid base(1+) > sphingosine(1+)
organooxygen compound > sphingolipid > sphingoid > sphingoid base(1+) > sphingosine(1+)

Preferred term

sphingosine(1+)  

Type

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

Broader concept

charge

  • +1

formula

  • C18H38NO2

has_role

inchi

  • InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/p+1/b15-14+/t17-,18+/m0/s1

inchikey

  • WWUZIQQURGPMPG-KRWOKUGFSA-O

is_conjugate_acid_of

is_enantiomer_of

mass

  • 300.49980

monoisotopicmass

  • 300.28971

smiles

  • CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO

subset

  • 3_STAR

synonym EXACT

  • (2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-aminium

synonym RELATED

  • sphing-4-enine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:57756

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