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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:88456 - 8,15-DiHETE
Main
ChEBI Ontology
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ChEBI Name
8,15-DiHETE
ChEBI ID
CHEBI:88456
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C20H32O4
Net Charge
0
Average Mass
336.466
Monoisotopic Mass
336.23006
InChI
InChI=1S/C20H32O4/c1-
2-
3-
8-
13-
18(21)
14-
9-
4-
5-
10-
15-
19(22)
16-
11-
6-
7-
12-
17-
20(23)
24/h4-
6,9-
11,14-
15,18-
19,21-
22H,2-
3,7-
8,12-
13,16-
17H2,1H3,(H,23,24)
/b5-
4-
,11-
6-
,14-
9+,15-
10+
InChIKey
NNPWRKSGORGTIM-RCDCWWQHSA-N
SMILES
CCCCCC(/C=C/C=C\C=C\C(C/C=C\CCCC(O)=O)O)O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
Found in blood
(UBERON:0000178)
. See:
PubMed
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
8,15-DiHETE (
CHEBI:88456
)
is a
dihydroxyicosatetraenoic acid (
CHEBI:72868
)
Incoming
8(
S
),15(
S
)-DiHETE (
CHEBI:136485
)
is a
8,15-DiHETE (
CHEBI:88456
)
Synonyms
Sources
(5Z,9E,11Z,13E)-8,15-dihydroxyicosa-5,9,11,13-tetraenoic acid
HMDB
8,15-Dihydroxy-5,9,11,13-eicosatetraenoate
HMDB
8,15-Dihydroxy-5,9,11,13-eicosatetraenoic acid
HMDB
8,15-Leukotriene B(4)
HMDB
8,15-Leukotriene B4
HMDB
Manual Xref
Database
HMDB0010219
HMDB
View more database links
Registry Number
Type
Source
77667-08-4
CAS Registry Number
KEGG COMPOUND
Citations
Types
Sources
21359215
PubMed citation
Europe PMC
8334154
PubMed citation
Europe PMC
Last Modified
08 March 2017