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 > 6-hydroxy steroid > xiamycin c
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxy steroid > 6-hydroxy steroid > xiamycin c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > hydroxy steroid > 6-hydroxy steroid > xiamycin c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 6-hydroxy steroid > xiamycin c
... > 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 > 6-hydroxy steroid > xiamycin c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 6-hydroxy steroid > xiamycin c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > hydroxy steroid > 6-hydroxy steroid > xiamycin c

Preferred term

xiamycin c  

Type

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

Broader concept

charge

  • 0

formula

  • C23H25NO4

inchi

  • InChI=1S/C23H25NO4/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/h3-6,9-10,18-20,24-26H,7-8,11H2,1-2H3,(H,27,28)/t18-,19+,20-,22+,23-/m0/s1

inchikey

  • ZTZLJSSMDDCXOV-SSQPMERFSA-N

mass

  • 379.456

monoisotopicmass

  • 379.17836

smiles

  • O=C(O)[C@@]1([C@@H](O)CC[C@]2([C@H]1C[C@H](O)C3=C2C=C4C5=C(C=CC=C5)NC4=C3)C)C

subset

  • 2_STAR

synonym EXACT

  • (14S,16R,17S,18S,21S)-14,18-dihydroxy-17,21-dimethyl-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:227192

Download this concept:

RDF/XML TURTLE JSON-LD