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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyrroline > curvupallide a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrroline > curvupallide a
... > 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 heterocyclic compound > organonitrogen heterocyclic compound > pyrroline > curvupallide a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrroline > curvupallide a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrroline > curvupallide a
... > 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 heterocyclic compound > organic heteromonocyclic compound > pyrroline > curvupallide a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrroline > curvupallide a

Preferred term

curvupallide a  

Type

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

Broader concept

charge

  • 0

formula

  • C14H17NO5

inchi

  • InChI=1S/C14H17NO5/c1-4-5-6-7-9-11(16)12(17)10-13(20-9)8(2)15(19-3)14(10)18/h4-7,9,11-12,16-17H,2H2,1,3H3/b5-4+,7-6+/t9-,11+,12-/m0/s1

inchikey

  • MCGMBKWXTCCVNV-AXGCGNLZSA-N

mass

  • 279.292

monoisotopicmass

  • 279.11067

smiles

  • O=C1N(OC)C(=C)C2=C1[C@H](O)[C@H](O)[C@@H](O2)/C=C/C=C/C

subset

  • 2_STAR

synonym EXACT

  • (2S,3S,4S)-3,4-dihydroxy-6-methoxy-7-methylidene-2-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrano[2,3-c]pyrrol-5-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:202068

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