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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:80083 - Dihydropicromycin
Main
ChEBI Ontology
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ChEBI Name
Dihydropicromycin
ChEBI ID
CHEBI:80083
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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SDF
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Formula
C28H49NO8
Net Charge
0
Average Mass
527.69060
Monoisotopic Mass
527.34582
InChI
InChI=1S/C28H49NO8/c1-
10-
22-
28(7,34)
12-
11-
21(30)
15(2)
13-
16(3)
25(18(5)
23(31)
19(6)
26(33)
36-
22)
37-
27-
24(32)
20(29(8)
9)
14-
17(4)
35-
27/h15-
20,22,24-
25,27,32,34H,10-
14H2,1-
9H3
InChIKey
PZIAAMUMLHGAFI-UHFFFAOYSA-N
SMILES
CCC1OC(=O)C(C)C(=O)C(C)C(OC2OC(C)CC(C2O)N(C)C)C(C)CC(C)C(=O)CCC1(C)O
ChEBI Ontology
Outgoing
Dihydropicromycin (
CHEBI:80083
)
is a
macrolide (
CHEBI:25106
)
Manual Xrefs
Databases
C00018097
KNApSAcK
C15755
KEGG COMPOUND
View more database links
Registry Number
Type
Source
27656-56-0
CAS Registry Number
KEGG COMPOUND