Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q77498367)
Watch
English
Onoceranoxide
bioactive natural product
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
1,3,7,7,11,16,20,20-Octamethyl-2-oxapentacyclo[13.8.0.03,12.06,11.016,21]tricosane
1 reference
based on heuristic
inferred from SMILES
mass
428.401816284
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,3R,6S,11S,12S,15R,16S,21S)-1,3,7,7,11,16,20,20-octamethyl-2-oxapentacyclo[13.8.0.03,12.06,11.016,21]tricosane
1 reference
based on heuristic
inferred from InChI
(1R,3R,6R,11S,12R,15R,16S,21S)-1,3,7,7,11,16,20,20-octamethyl-2-oxapentacyclo[13.8.0.03,12.06,11.016,21]tricosane
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₀H₅₂O
0 references
canonical SMILES
O1C2(C)CCC3C(C)(C)CCCC3(C)C2CCC4C1(C)CCC5C(C)(C)CCCC45C
0 references
isomeric SMILES
C[C@]12CCCC([C@@H]1CC[C@@]3([C@@H]2CC[C@@H]4[C@]5(CCCC([C@@H]5CC[C@]4(O3)C)(C)C)C)C)(C)C
0 references
found in taxon
Bacillus megaterium
1 reference
stated in
Cyclization of squalene from both termini: identification of an onoceroid synthase and enzymatic synthesis of ambrein.
Lemmaphyllum microphyllum
1 reference
stated in
Fern constituents. Onoceroid,.ALPHA.-onoceradiene,serratene and onoceranoxide,isolated from Lemmaphyllum microphyllum varieties.
Identifiers
InChI
InChI=1S/C30H52O/c1-25(2)15-9-17-27(5)21(25)13-19-29(7)23(27)11-12-24-28(6)18-10-16-26(3,4)22(28)14-20-30(24,8)31-29/h21-24H,9-20H2,1-8H3/t21-,22-,23+,24+,27-,28-,29+,30+/m0/s1
0 references
InChIKey
WKJQOTFJIQYADY-QPYQYMOUSA-N
2 references
stated in
PubChem
PubChem CID
21672657
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
21672657
language of work or name
English
PubChem CID
21672657
2 references
stated in
PubChem
PubChem CID
21672657
language of work or name
English
matched by identifier from
InChIKey
InChIKey
WKJQOTFJIQYADY-QPYQYMOUSA-N
ChEBI ID
215556
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C30H52O/c1-25(2)15-9-17-27(5)21(25)13-19-29(7)23(27)11-12-24-28(6)18-10-16-26(3,4)22(28)14-20-30(24,8)31-29/h21-24H,9-20H2,1-8H3/t21-,22-,23+,24+,27-,28-,29+,30+/m0/s1
UniChem compound ID
64804283
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA010748
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WKJQOTFJIQYADY-QPYQYMOUSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit