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Chemistry, part 2

Content language

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Concept information

organooxygen compound > polyketide > angucycline > hatomarubigin e
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > hatomarubigin e
... > 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 > tetraphenes > angucycline > hatomarubigin e
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > hatomarubigin e
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > hatomarubigin e
... > 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 > tetraphenes > angucycline > hatomarubigin e
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > hatomarubigin e

Preferred term

hatomarubigin e  

Type

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

Broader concept

charge

  • 0

formula

  • C19H16O5

inchi

  • InChI=1S/C19H16O5/c1-8-6-9-2-3-10-15(14(9)13(22)7-8)19(24)17-12(21)5-4-11(20)16(17)18(10)23/h2-5,8,13,20-22H,6-7H2,1H3/t8-,13-/m0/s1

inchikey

  • MLLJIMOTLLFDSQ-SDBXPKJASA-N

mass

  • 324.332

monoisotopicmass

  • 324.09977

smiles

  • O=C1C2=C(C(=O)C3=C1C4=C(C[C@H](C)C[C@@H]4O)C=C3)C(O)=CC=C2O

subset

  • 2_STAR

synonym EXACT

  • (1S,3S)-1,8,11-trihydroxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219140

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