skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > ceramide > 1-o-acylceramide > n-[omega-(9r,10r)-epoxy-13-keto-(11e)-octadecenoyloxy]acyl-beta-d-glucosyl-(1<->1)-sphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > ceramide > 1-o-acylceramide > n-[omega-(9r,10r)-epoxy-13-keto-(11e)-octadecenoyloxy]acyl-beta-d-glucosyl-(1<->1)-sphingosine
organooxygen compound > sphingolipid > ceramide > 1-o-acylceramide > n-[omega-(9r,10r)-epoxy-13-keto-(11e)-octadecenoyloxy]acyl-beta-d-glucosyl-(1<->1)-sphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > ceramide > 1-o-acylceramide > n-[omega-(9r,10r)-epoxy-13-keto-(11e)-octadecenoyloxy]acyl-beta-d-glucosyl-(1<->1)-sphingosine
organooxygen compound > carboxamide > ceramide > 1-o-acylceramide > n-[omega-(9r,10r)-epoxy-13-keto-(11e)-octadecenoyloxy]acyl-beta-d-glucosyl-(1<->1)-sphingosine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > 1-o-acylceramide > n-[omega-(9r,10r)-epoxy-13-keto-(11e)-octadecenoyloxy]acyl-beta-d-glucosyl-(1<->1)-sphingosine

Preferred term

n-[omega-(9r,10r)-epoxy-13-keto-(11e)-octadecenoyloxy]acyl-beta-d-glucosyl-(1<->1)-sphingosine  

Type

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

Broader concept

charge

  • 0

formula

  • C43H75NO12R

mass

  • 798.057

monoisotopicmass

  • 797.52893

smiles

  • C(=C/CCCCCCCCCCCCC)/[C@@H](O)[C@@H](NC(*OC(CCCCCCC[C@@H]1[C@@H](/C=C/C(CCCCC)=O)O1)=O)=O)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

subset

  • 2_STAR

synonym RELATED

  • a N-[omega-(9R,10R)-epoxy-13-oxo-(11E)-octadecenoyloxy]acyl-beta-D-glucosyl-(1<->1)-sphing-4E-enine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:232325

Download this concept:

RDF/XML TURTLE JSON-LD