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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 > (2s,3r,4e,8e,9′z,12′z)-n-9′,12′-octadecadienoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > ceramide > (2s,3r,4e,8e,9′z,12′z)-n-9′,12′-octadecadienoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol
organooxygen compound > sphingolipid > ceramide > (2s,3r,4e,8e,9′z,12′z)-n-9′,12′-octadecadienoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > ceramide > (2s,3r,4e,8e,9′z,12′z)-n-9′,12′-octadecadienoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol
organooxygen compound > carboxamide > ceramide > (2s,3r,4e,8e,9′z,12′z)-n-9′,12′-octadecadienoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > ceramide > (2s,3r,4e,8e,9′z,12′z)-n-9′,12′-octadecadienoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol

اصطلاح مرجح

(2s,3r,4e,8e,9′z,12′z)-n-9′,12′-octadecadienoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol  

نوع

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

مفهوم اعم

بار

  • 0

فرمول

  • C37H67NO3

اینچی

  • InChI=1S/C37H67NO3/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-23-28-32-37(41)38-35(33-39)36(40)31-27-24-26-30-34(3)29-25-22-20-11-9-7-5-2/h12-13,15-16,27,30-31,35-36,39-40H,4-11,14,17-26,28-29,32-33H2,1-3H3,(H,38,41)/b13-12-,16-15-,31-27+,34-30+/t35-,36+/m0/s1

اینچی‌کی

  • FROGMNGZNQLQMS-CHVSLXALSA-N

جرم

  • 573.947

جرم تک‌ایزوتوپی

  • 573.51210

اسمایلٓ

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

زیرمجموعه

  • 2_STAR

مترادف دقیق

  • (9Z,12Z)-N-[(2S,3R,4E,8E)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]octadeca-9,12-dienamide

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:204738

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