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Chemistry, part 2

Content language

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Concept information

organooxygen compound > carbonyl compound > ketone > oxo steroid > atolypene b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > oxo steroid > atolypene b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > oxo steroid > atolypene b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > oxo steroid > atolypene b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > oxo steroid > atolypene b
... > 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 > oxo steroid > atolypene b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > oxo steroid > atolypene b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > oxo steroid > atolypene b

Preferred term

atolypene b  

Type

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

Broader concept

charge

  • 0

formula

  • C27H43NO3

inchi

  • InChI=1S/C27H43NO3/c1-17(7-10-21(28)24(30)31)13-15-26(5)18(2)14-16-27(6)20-9-12-23(29)25(3,4)19(20)8-11-22(26)27/h7-8,18,20-22H,9-16,28H2,1-6H3,(H,30,31)/b17-7+/t18-,20+,21?,22+,26-,27-/m0/s1

inchikey

  • VMAPDJDPIBPXSC-NHIMSEOXSA-N

mass

  • 429.645

monoisotopicmass

  • 429.32429

smiles

  • O=C1C(C2=CC[C@@H]3[C@]([C@@H](C)CC[C@]3([C@@H]2CC1)C)(CC/C(=C/CC(N)C(=O)O)/C)C)(C)C

subset

  • 2_STAR

synonym EXACT

  • (E)-7-[(1S,2S,4aR,4bS,10aR)-1,2,4a,8,8-pentamethyl-7-oxo-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]-2-amino-5-methylhept-4-enoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211980

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