skip to main content

Chemistry, part 2

Content language

Contact us: 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 > organic hydroxy compound > hydroxy steroid > 19-carbonyl-xiamycin
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxy steroid > 19-carbonyl-xiamycin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > hydroxy steroid > 19-carbonyl-xiamycin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 19-carbonyl-xiamycin
... > 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 polycyclic compound > steroid > hydroxy steroid > 19-carbonyl-xiamycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 19-carbonyl-xiamycin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 19-carbonyl-xiamycin

Preferred term

19-carbonyl-xiamycin  

Type

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

Broader concept

charge

  • 0

formula

  • C23H23NO4

inchi

  • InChI=1S/C23H23NO4/c1-22-8-7-20(26)23(2,21(27)28)19(22)11-18(25)14-10-17-13(9-15(14)22)12-5-3-4-6-16(12)24-17/h3-6,9-10,19-20,24,26H,7-8,11H2,1-2H3,(H,27,28)/t19-,20+,22-,23+/m1/s1

inchikey

  • WVXOQWYNERVPNC-SKWRMQMOSA-N

mass

  • 377.440

monoisotopicmass

  • 377.16271

smiles

  • O=C1C2=C(C=C3C=4C=CC=CC4NC3=C2)[C@]5(CC[C@@H]([C@]([C@@H]5C1)(C(=O)O)C)O)C

subset

  • 2_STAR

synonym EXACT

  • (16R,17S,18S,21S)-18-hydroxy-17,21-dimethyl-14-oxo-10-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4,6,8,11-hexaene-17-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207802

Download this concept:

RDF/XML TURTLE JSON-LD