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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:9454 - Terminalin
Main
ChEBI Ontology
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ChEBI Name
Terminalin
ChEBI ID
CHEBI:9454
Stars
This entity has been manually annotated by a third party.
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Formula
C28H10O16
Net Charge
0
Average Mass
602.370
Monoisotopic Mass
601.99688
InChI
InChI=1S/C28H10O16/c29-
5-
1-
3-
7(17(33)
15(5)
31)
9-
13-
11-
12-
14(28(40)
44-
23(11)
19(35)
21(9)
41-
25(3)
37)
10-
8-
4(2-
6(30)
16(32)
18(8)
34)
26(38)
42-
22(10)
20(36)
24(12)
43-
27(13)
39/h1-
2,29-
36H
InChIKey
UGAJKWZVPNVCIO-UHFFFAOYSA-N
SMILES
Oc1cc2c(c(O)c1O)c1c(oc2=O)c(O)c2oc(=O)c3c4c(oc(=O)c5cc(O)c(O)c(O)c45)c(O)c4oc(=O)c1c2c34
Roles Classification
Application
(s):
astringent
A compound that causes the contraction of body tissues, typically used to reduce bleeding from minor abrasions.
(via
tannin
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Terminalin (
CHEBI:9454
)
is a
tannin (
CHEBI:26848
)
Synonyms
Sources
Gallagic acid
KEGG COMPOUND
Terminalin
KEGG COMPOUND
Manual Xrefs
Databases
C00002939
KNApSAcK
C10242
KEGG COMPOUND
View more database links
Registry Number
Type
Source
155144-63-1
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014