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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:81646 - Pretetramid
Main
ChEBI Ontology
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ChEBI Name
Pretetramid
ChEBI ID
CHEBI:81646
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C19H13NO6
Net Charge
0
Average Mass
351.30960
Monoisotopic Mass
351.07429
InChI
InChI=1S/C19H13NO6/c20-
19(26)
15-
11(22)
6-
9-
5-
8-
4-
7-
2-
1-
3-
10(21)
12(7)
16(23)
13(8)
17(24)
14(9)
18(15)
25/h1-
6,21-
25H,(H2,20,26)
InChIKey
ZZAJNFHIGVVCFT-UHFFFAOYSA-N
SMILES
NC(=O)c1c(O)cc2cc3cc4cccc(O)c4c(O)c3c(O)c2c1O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
tetracyclines
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Pretetramid (
CHEBI:81646
)
is a
tetracyclines (
CHEBI:26895
)
Incoming
6-methylpretetramide (
CHEBI:27879
)
has functional parent
Pretetramid (
CHEBI:81646
)
Synonym
Source
Pretetramide
KEGG COMPOUND
Manual Xref
Database
C18295
KEGG COMPOUND
View more database links
Last Modified
23 November 2016