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iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:9244 - Spruceanol
Main
ChEBI Ontology
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ChEBI Name
Spruceanol
ChEBI ID
CHEBI:9244
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C20H28O2
Net Charge
0
Average Mass
300.436
Monoisotopic Mass
300.20893
InChI
InChI=1S/C20H28O2/c1-
6-
13-
12(2)
16(21)
11-
15-
14(13)
7-
8-
17-
19(3,4)
18(22)
9-
10-
20(15,17)
5/h6,11,17-
18,21-
22H,1,7-
10H2,2-
5H3/t17-
,18-
,20+/m1/s1
InChIKey
KNSRUHGNXCWGHF-GGPKGHCWSA-N
SMILES
Cc1c(O)cc2c(CC[C@@H]3C(C)(C)[C@H](O)CC[C@@]23C)c1C=C
ChEBI Ontology
Outgoing
Spruceanol (
CHEBI:9244
)
is a
diterpenoid (
CHEBI:23849
)
Synonym
Source
Spruceanol
KEGG COMPOUND
Manual Xrefs
Databases
C00003484
KNApSAcK
C09188
KEGG COMPOUND
View more database links
Registry Number
Type
Source
72963-56-5
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014