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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:4648 - hop-22(29)-ene
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ChEBI Ontology
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ChEBI Name
hop-22(29)-ene
ChEBI ID
CHEBI:4648
Definition
A triterpene consisting of hopane having a C=C double bond at the 22(29)-position.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
No supplier information found for this compound.
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Molfile
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Molfile
Formula
C30H50
Net Charge
0
Average Mass
410.71800
Monoisotopic Mass
410.39125
InChI
InChI=1S/C30H50/c1-
20(2)
21-
12-
17-
27(5)
22(21)
13-
18-
29(7)
24(27)
10-
11-
25-
28(6)
16-
9-
15-
26(3,4)
23(28)
14-
19-
30(25,29)
8/h21-
25H,1,9-
19H2,2-
8H3/t21-
,22+,23+,24-
,25-
,27+,28+,29-
,30-
/m1/s1
InChIKey
HHXYJYBYNZMZKX-PYQRSULMSA-N
SMILES
[H]
[C@@]
12CC[C@]
3(C)
[C@]
([H]
)
(CC[C@]
4([H]
)
[C@@]
5(C)
CCCC(C)
(C)
[C@]
5([H]
)
CC[C@@]
34C)
[C@@]
1(C)
CC[C@@H]
2C(C)
=C
ChEBI Ontology
Outgoing
hop-22(29)-ene (
CHEBI:4648
)
has parent hydride
hopane (
CHEBI:36482
)
hop-22(29)-ene (
CHEBI:4648
)
is a
triterpene (
CHEBI:35191
)
Incoming
2β-methylhop-22(29)-ene (
CHEBI:132460
)
has functional parent
hop-22(29)-ene (
CHEBI:4648
)
IUPAC Name
hop-22(29)-ene
Synonyms
Sources
22(29)-Hopene
KEGG COMPOUND
A'-neogammacer-22(29)-ene
ChemIDplus
Diploptene
KEGG COMPOUND
Hop-22(29)-ene
KEGG COMPOUND
hop-22(29)-ene
UniProt
Manual Xref
Database
C06310
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1615-91-4
CAS Registry Number
ChemIDplus
2419865
Reaxys Registry Number
Reaxys
Citations
Types
Sources
11377875
PubMed citation
Europe PMC
11537761
PubMed citation
Europe PMC
7550095
PubMed citation
Europe PMC
8839970
PubMed citation
Europe PMC
Last Modified
08 November 2016