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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 > (2r,3e)-n-((2s,3r,4e,8e,10e)-1,3-dihydroxyoctadeca-4,8,10-trien-2-yl)-2-hydroxy-6-methyloctadec-3-enimidic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > ceramide > (2r,3e)-n-((2s,3r,4e,8e,10e)-1,3-dihydroxyoctadeca-4,8,10-trien-2-yl)-2-hydroxy-6-methyloctadec-3-enimidic acid
organooxygen compound > sphingolipid > ceramide > (2r,3e)-n-((2s,3r,4e,8e,10e)-1,3-dihydroxyoctadeca-4,8,10-trien-2-yl)-2-hydroxy-6-methyloctadec-3-enimidic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > ceramide > (2r,3e)-n-((2s,3r,4e,8e,10e)-1,3-dihydroxyoctadeca-4,8,10-trien-2-yl)-2-hydroxy-6-methyloctadec-3-enimidic acid
organooxygen compound > carboxamide > ceramide > (2r,3e)-n-((2s,3r,4e,8e,10e)-1,3-dihydroxyoctadeca-4,8,10-trien-2-yl)-2-hydroxy-6-methyloctadec-3-enimidic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > (2r,3e)-n-((2s,3r,4e,8e,10e)-1,3-dihydroxyoctadeca-4,8,10-trien-2-yl)-2-hydroxy-6-methyloctadec-3-enimidic acid

Preferred term

(2r,3e)-n-((2s,3r,4e,8e,10e)-1,3-dihydroxyoctadeca-4,8,10-trien-2-yl)-2-hydroxy-6-methyloctadec-3-enimidic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C37H67NO4

inchi

  • InChI=1S/C37H67NO4/c1-4-6-8-10-12-14-16-17-18-20-22-24-26-30-35(40)34(32-39)38-37(42)36(41)31-27-29-33(3)28-25-23-21-19-15-13-11-9-7-5-2/h16-18,20,26-27,30-31,33-36,39-41H,4-15,19,21-25,28-29,32H2,1-3H3,(H,38,42)/b17-16+,20-18+,30-26+,31-27+/t33?,34-,35+,36+/m0/s1

inchikey

  • BHSPRQAUQGDECT-WJTHWUQFSA-N

mass

  • 589.946

monoisotopicmass

  • 589.50701

smiles

  • O=C(N[C@H]([C@H](O)/C=C/CC/C=C/C=C/CCCCCCC)CO)[C@H](O)/C=C/CC(CCCCCCCCCCCC)C

subset

  • 2_STAR

synonym EXACT

  • (E,2R)-N-[(2S,3R,4E,8E,10E)-1,3-dihydroxyoctadeca-4,8,10-trien-2-yl]-2-hydroxy-6-methyloctadec-3-enamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212704

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