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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:105023 - LSM-16386
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ChEBI Ontology
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ChEBI Name
LSM-16386
ChEBI ID
CHEBI:105023
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C34H34O3P2
Net Charge
0
Average Mass
552.581
Monoisotopic Mass
552.19832
InChI
InChI=1S/C34H34O3P2/c1-
32-
25-
37-
34(39(36,30-
18-
10-
4-
11-
19-
30)
31-
20-
12-
5-
13-
21-
31)
24-
27(32)
22-
23-
33(32,34)
26-
38(35,28-
14-
6-
2-
7-
15-
28)
29-
16-
8-
3-
9-
17-
29/h2-
21,27H,22-
26H2,1H3
InChIKey
UIBHSDQMFKDEOB-UHFFFAOYSA-N
SMILES
CC12COC3(C1(CCC2C3)CP(=O)(C4=CC=CC=C4)C5=CC=CC=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7
ChEBI Ontology
Outgoing
LSM-16386 (
CHEBI:105023
)
is a
monoterpenoid (
CHEBI:25409
)
Manual Xref
Database
LSM-16386
LINCS
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