| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C25H40N2O6S
|
|---|
| Exact mass |
496.2607
|
|---|
| Mol weight |
496.6599
|
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| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map04080 | Neuroactive ligand-receptor interaction |
| map04664 | Fc epsilon RI signaling pathway |
|
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| Enzyme |
|
|---|
| Brite |
Compounds with biological roles [BR:br08001]
Lipids
Eicosanoids
Leukotrienes
C05951 Leukotriene D4
Lipids [BR:br08002]
FA Fatty acyls
FA03 Eicosanoids
FA0302 Leukotrienes
C05951 Leukotriene D4
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 34
1 C1c C 25.8085 -13.7535
2 S2a S 26.4302 -15.4057
3 C1c C 26.9369 -13.0973
4 C2b C 24.6572 -13.0973
5 C1b C 27.7428 -15.4000
6 C1b C 28.0825 -13.7535
7 O1a O 26.9426 -11.7788
8 C2b C 23.5288 -13.7477
9 C1c C 28.3934 -16.5456
10 C1b C 29.2282 -13.1029
11 C2b C 22.3832 -13.0914
12 C5a C 29.7060 -16.5399
13 N1a N 27.7486 -17.6912
14 C1b C 30.3623 -13.7592
15 C2b C 21.2376 -13.7477
16 N1b N 30.3738 -17.6856
17 O5a O 30.3738 -15.4000
18 C6a C 31.5022 -13.1029
19 C2b C 20.0976 -13.0914
20 C1b C 31.6863 -17.6856
21 O6a O 32.6478 -13.7592
22 O6a O 31.5022 -11.7501
23 C2b C 18.7851 -13.0973
24 C6a C 32.3426 -18.8312
25 C1b C 17.6625 -15.3022
26 O6a O 33.6552 -18.8253
27 O6a O 31.6922 -19.9594
28 C2b C 18.7103 -17.5588
29 C2b C 20.0228 -17.5532
30 C1b C 21.1569 -16.8854
31 C1b C 22.3084 -17.5358
32 C1b C 23.4366 -16.8680
33 C1b C 24.5938 -17.5243
34 C1a C 25.5322 -16.6665
BOND 33
1 1 2 1 #Down
2 1 3 1
3 1 4 1
4 2 5 1
5 3 6 1
6 3 7 1 #Up
7 4 8 2
8 5 9 1
9 6 10 1
10 8 11 1
11 9 12 1
12 9 13 1 #Up
13 10 14 1
14 11 15 2
15 12 16 1
16 12 17 2
17 14 18 1
18 15 19 1
19 16 20 1
20 18 21 1
21 18 22 2
22 19 23 2
23 20 24 1
24 23 25 1
25 24 26 1
26 24 27 2
27 25 28 1
28 28 29 2
29 29 30 1
30 30 31 1
31 31 32 1
32 32 33 1
33 33 34 1
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