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Chemistry, part 1

زبان محتوا

پشتیبانی: 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

اصطلاح مرجح

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

نوع

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

مفهوم اعم

بار

  • 0

فرمول

  • C43H75NO12R

جرم

  • 798.057

جرم تک‌ایزوتوپی

  • 797.52893

اسمایلٓ

  • 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

زیرمجموعه

  • 2_STAR

مترادف مرتبط

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

در زبان های دیگر

URI

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

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