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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:36473 - gammacerane
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ChEBI Ontology
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ChEBI Name
gammacerane
ChEBI ID
CHEBI:36473
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C30H52
Net Charge
0
Average Mass
412.73388
Monoisotopic Mass
412.40690
InChI
InChI=1S/C30H52/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(24,29)
8/h21-
24H,9-
20H2,1-
8H3/t21-
,22-
,23+,24+,27-
,28-
,29+,30+/m0/s1
InChIKey
QDUDLLAGYKHBNK-QPYQYMOUSA-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)CCCC2(C)C
ChEBI Ontology
Outgoing
gammacerane (
CHEBI:36473
)
is a
terpenoid fundamental parent (
CHEBI:35662
)
gammacerane (
CHEBI:36473
)
is a
triterpene (
CHEBI:35191
)
Incoming
2β-methyltetrahymanol (
CHEBI:132463
)
has parent hydride
gammacerane (
CHEBI:36473
)
tetrahymanol (
CHEBI:9493
)
has parent hydride
gammacerane (
CHEBI:36473
)
IUPAC Name
gammacerane
Manual Xref
Database
LMPR0106220002
LIPID MAPS
View more database links
Registry Number
Type
Source
2562711
Beilstein Registry Number
Beilstein
Last Modified
08 November 2016