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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > p-coumaroyl spermidine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > p-coumaroyl spermidine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > p-coumaroyl spermidine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > p-coumaroyl spermidine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > p-coumaroyl spermidine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > p-coumaroyl spermidine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > styrenes > p-coumaroyl spermidine

Preferred term

p-coumaroyl spermidine  

Type

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

Broader concept

charge

  • 0

formula

  • C16H25N3O2

inchi

  • InChI=1S/C16H25N3O2/c17-10-3-12-18-11-1-2-13-19-16(21)9-6-14-4-7-15(20)8-5-14/h4-9,18,20H,1-3,10-13,17H2,(H,19,21)/b9-6+

inchikey

  • XMZKGYUPPWJMNS-RMKNXTFCSA-N

mass

  • 291.395

monoisotopicmass

  • 291.19468

smiles

  • O=C(NCCCCNCCCN)/C=C/C1=CC=C(O)C=C1

subset

  • 2_STAR

synonym EXACT

  • (E)-N-[4-(3-aminopropylamino)butyl]-3-(4-hydroxyphenyl)prop-2-enamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:183485

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