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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 > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > ceramide > (e,2r)-n-[(2s,3r,4e,8e)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyoctadec-3-enamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > ceramide > (e,2r)-n-[(2s,3r,4e,8e)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyoctadec-3-enamide
organooxygen compound > sphingolipid > ceramide > (e,2r)-n-[(2s,3r,4e,8e)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyoctadec-3-enamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > ceramide > (e,2r)-n-[(2s,3r,4e,8e)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyoctadec-3-enamide
organooxygen compound > carboxamide > ceramide > (e,2r)-n-[(2s,3r,4e,8e)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyoctadec-3-enamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > (e,2r)-n-[(2s,3r,4e,8e)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyoctadec-3-enamide

Preferred term

(e,2r)-n-[(2s,3r,4e,8e)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyoctadec-3-enamide  

Type

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

Broader concept

charge

  • 0

formula

  • C37H69NO4

inchi

  • InChI=1S/C37H69NO4/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-36(41)37(42)38-34(32-39)35(40)30-27-23-25-29-33(3)28-24-21-19-11-9-7-5-2/h26-27,29-31,34-36,39-41H,4-25,28,32H2,1-3H3,(H,38,42)/b30-27+,31-26+,33-29+/t34-,35+,36+/m0/s1

inchikey

  • RJHACRNUPWKIQH-SQQMQPSLSA-N

mass

  • 591.962

monoisotopicmass

  • 591.52266

smiles

  • O=C(N[C@H]([C@H](O)/C=C/CC/C=C(/CCCCCCCCC)/C)CO)[C@H](O)/C=C/CCCCCCCCCCCCCC

subset

  • 2_STAR

synonym EXACT

  • (E,2R)-N-[(2S,3R,4E,8E)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyoctadec-3-enamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:227811

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