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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > 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 > phenols > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > naphthalenes > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > 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 > carbopolycyclic compound > carbobicyclic compound > naphthalenes > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > naphthalenes > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > naphthalenes > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > 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 > naphthalenes > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > naphthalenes > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > naphthalenes > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > 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 > naphthalenes > hydroxynaphthalene > naphthols > kinamycinketo-anhydro
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > naphthalenes > hydroxynaphthalene > naphthols > kinamycinketo-anhydro

Preferred term

kinamycinketo-anhydro  

Type

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

Broader concept

charge

  • 0

formula

  • C18H10N2O6

inchi

  • InChI=1S/C18H10N2O6/c1-18-16(25)11-9(15(24)17(18)26-18)8-10(12(11)20-19)14(23)7-5(13(8)22)3-2-4-6(7)21/h2-4,15,17,21,24H,1H3/t15-,17-,18+/m0/s1

inchikey

  • WFLXRNBIQLPMPW-RYQLBKOJSA-N

mass

  • 350.286

monoisotopicmass

  • 350.05389

smiles

  • O=C1C2=C(O)C=CC=C2C(=O)C3=C1C(=[N+]=[N-])C=4C(=O)[C@]5(C)[C@H]([C@H](C34)O)O5

subset

  • 2_STAR

synonym EXACT

  • (3S,4S,6S)-9-diazo-3,13-dihydroxy-6-methyl-5-oxapentacyclo[8.8.0.02,8.04,6.012,17]octadeca-1(10),2(8),12(17),13,15-pentaene-7,11,18-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224718

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