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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:36483 - protostane
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ChEBI Ontology
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ChEBI Name
protostane
ChEBI ID
CHEBI:36483
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C30H54
Net Charge
0
Average Mass
414.74976
Monoisotopic Mass
414.42255
InChI
InChI=1S/C30H54/c1-
21(2)
11-
9-
12-
22(3)
23-
15-
19-
29(7)
24(23)
13-
14-
26-
28(6)
18-
10-
17-
27(4,5)
25(28)
16-
20-
30(26,29)
8/h21-
26H,9-
20H2,1-
8H3/t22-
,23-
,24+,25+,26+,28+,29+,30+/m1/s1
InChIKey
OORMXZNMRWBSTK-XJIBWFFZSA-N
SMILES
[H][C@@]1(CC[C@@]2(C)[C@@]1([H])CC[C@@]1([H])[C@@]3(C)CCCC(C)(C)[C@]3([H])CC[C@]21C)[C@H](C)CCCC(C)C
ChEBI Ontology
Outgoing
protostane (
CHEBI:36483
)
is a
terpenoid fundamental parent (
CHEBI:35662
)
protostane (
CHEBI:36483
)
is a
triterpene (
CHEBI:35191
)
Incoming
(17
Z
)-protosta-17(20),24-dien-3β-ol (
CHEBI:62457
)
has parent hydride
protostane (
CHEBI:36483
)
IUPAC Name
protostane
Last Modified
28 June 2011