COMPOUND: C02165
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Entry
C02165 Compound
Name
Leukotriene B4;
(6Z,8E,10E,14Z)-(5S,12R)-5,12-Dihydroxyeicosa-6,8,10,14-tetraenoate;
(6Z,8E,10E,14Z)-(5S,12R)-5,12-Dihydroxyicosa-6,8,10,14-tetraenoate;
LTB4
Formula
C20H32O4
Exact mass
336.2301
Mol weight
336.46
Structure
Mol file
KCF file
DB search
Reaction
R03057
R03863
R03864
R03866
Pathway
map00590
Arachidonic acid metabolism
map01100
Metabolic pathways
map03320
PPAR signaling pathway
map04080
Neuroactive ligand-receptor interaction
map04726
Serotonergic synapse
map04750
Inflammatory mediator regulation of TRP channels
map04976
Bile secretion
map07034
Eicosanoids
Enzyme
1.3.1.48
1.14.14.94
3.3.2.6
Brite
Compounds with biological roles [BR:
br08001
]
Lipids
Eicosanoids
Leukotrienes
C02165 Leukotriene B4
Lipids [BR:
br08002
]
FA Fatty acyls
FA03 Eicosanoids
FA0302 Leukotrienes
C02165 Leukotriene B4
BRITE hierarchy
Other DBs
CAS:
71160-24-2
PubChem:
5240
ChEBI:
15647
165291
LIPIDMAPS:
LMFA03020001
PDB-CCD:
LTB
[
PDBj
]
NIKKAJI:
J240.041C
LinkDB
All DBs
KCF data
Show
ATOM 24
1 C2b C 26.2830 -14.7187
2 C2b C 24.9723 -14.7247
3 C1c C 27.4246 -14.0547
4 C2b C 23.8248 -14.0547
5 C1b C 28.5721 -14.7071
6 O1a O 27.4130 -12.7266
7 C2b C 22.7180 -14.6897
8 C1b C 29.7082 -14.0373
9 C2b C 21.6054 -14.0547
10 C1b C 30.8557 -14.6954
11 C2b C 20.5045 -14.6838
12 C6a C 31.9916 -14.0256
13 C1c C 19.2288 -14.6780
14 O6a O 33.1448 -14.6780
15 O6a O 31.9799 -12.7033
16 C1b C 18.2036 -16.8682
17 O1a O 19.2171 -13.2857
18 C2b C 19.2347 -19.0701
19 C2b C 20.5162 -19.0642
20 C1b C 21.6113 -18.4177
21 C1b C 22.7296 -19.0526
22 C1b C 23.8307 -18.4061
23 C1b C 24.9549 -19.0352
24 C1a C 25.8693 -18.2022
BOND 23
1 1 2 2
2 1 3 1
3 2 4 1
4 3 5 1
5 3 6 1 #Up
6 4 7 2
7 5 8 1
8 7 9 1
9 8 10 1
10 9 11 2
11 10 12 1
12 11 13 1
13 12 14 1
14 12 15 2
15 13 16 1
16 13 17 1 #Up
17 16 18 1
18 18 19 2
19 19 20 1
20 20 21 1
21 21 22 1
22 22 23 1
23 23 24 1
» Japanese version
COMPOUND: C14776
Help
Entry
C14776 Compound
Name
8(S)-HETE;
(5Z,9E,11Z,14Z)-(8S)-8-Hydroxyeicosa-5,9,11,14-tetraenoic acid;
(5Z,9E,11Z,14Z)-(8S)-8-Hydroxyicosa-5,9,11,14-tetraenoic acid
Formula
C20H32O3
Exact mass
320.2351
Mol weight
320.47
Structure
Mol file
KCF file
DB search
Pathway
map00590
Arachidonic acid metabolism
map01100
Metabolic pathways
map03320
PPAR signaling pathway
Brite
Lipids [BR:
br08002
]
FA Fatty acyls
FA03 Eicosanoids
FA0306 Hydroxy/hydroperoxyeicosatetraenoic acids
C14776 8(S)-HETE
BRITE hierarchy
Other DBs
CAS:
98462-03-4
PubChem:
17395774
ChEBI:
34486
LIPIDMAPS:
LMFA03060006
NIKKAJI:
J855.517F
LinkDB
All DBs
KCF data
Show
ATOM 23
1 C1c C 19.5315 -16.5055
2 C2b C 20.9282 -17.2055
3 C1b C 18.3172 -17.2073
4 C2b C 22.1423 -16.5073
5 C2b C 17.1101 -16.5055
6 C2b C 23.3566 -17.2055
7 C2b C 15.7065 -16.5055
8 C2b C 24.7533 -17.2055
9 C1b C 14.5062 -17.2073
10 C1b C 25.9673 -16.3673
11 C1b C 13.2850 -16.5055
12 C2b C 27.1745 -17.1355
13 C1b C 12.0707 -17.2073
14 C2b C 28.5783 -17.1355
15 C6a C 10.8636 -16.5055
16 C1b C 29.7924 -16.2973
17 O6a O 9.6495 -17.2073
18 O6a O 10.8636 -15.1086
19 C1b C 30.9996 -17.0655
20 C1b C 32.2139 -16.2973
21 C1b C 33.4210 -17.0655
22 C1a C 34.6353 -16.2973
23 O1a O 19.1724 -15.0264
BOND 22
1 1 2 1
2 1 3 1
3 2 4 2
4 3 5 1
5 4 6 1
6 5 7 2
7 6 8 2
8 7 9 1
9 8 10 1
10 9 11 1
11 10 12 1
12 11 13 1
13 12 14 2
14 13 15 1
15 14 16 1
16 15 17 1
17 15 18 2
18 16 19 1
19 19 20 1
20 20 21 1
21 21 22 1
22 1 23 1 #Down
» Japanese version
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