| Entry |
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|---|
| Name |
1',2'-Dihydrochlorobactene
|
|---|
| Formula |
C40H54
|
|---|
| Exact mass |
534.4226
|
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| Mol weight |
534.85
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| Structure |
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| Reaction |
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| Brite |
Lipids [BR:br08002]
PR Prenol lipids
PR01 Isoprenoids
PR0107 C40 isoprenoids (tetraterpenes)
C15910 1',2'-Dihydrochlorobactene
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 40
1 C8y C 17.8213 -20.1677
2 C2b C 19.0351 -19.4675
3 C2b C 20.2487 -20.1677
4 C2c C 21.4624 -19.4675
5 C2b C 22.6763 -20.1677
6 C2b C 23.8899 -19.4675
7 C2b C 25.1036 -20.1677
8 C2c C 26.3174 -19.4675
9 C2b C 27.5311 -20.1677
10 C2b C 28.7448 -19.4675
11 C2b C 29.9586 -20.1677
12 C2b C 31.1723 -19.4675
13 C2c C 32.3859 -20.1677
14 C2b C 33.5997 -19.4675
15 C2b C 34.8134 -20.1677
16 C2b C 36.0271 -19.4675
17 C2c C 37.2409 -20.1677
18 C2b C 38.4546 -19.4675
19 C2b C 39.6683 -20.1677
20 C2b C 40.8821 -19.4675
21 C2c C 42.0957 -20.1677
22 C1b C 43.3094 -19.4675
23 C1b C 44.5231 -20.1677
24 C1b C 45.7369 -19.4675
25 C1c C 46.9507 -20.1677
26 C1a C 48.1177 -19.4675
27 C1a C 21.4624 -18.0671
28 C1a C 26.3174 -18.0671
29 C1a C 37.2409 -21.5683
30 C1a C 42.0957 -21.5683
31 C1a C 46.9507 -21.5683
32 C8y C 16.6066 -19.4616
33 C8y C 15.3920 -20.1580
34 C8x C 15.3878 -21.5581
35 C8x C 16.6026 -22.2642
36 C8y C 17.8172 -21.5678
37 C1a C 19.0269 -22.2711
38 C1a C 32.3803 -21.5617
39 C1a C 16.6066 -18.0624
40 C1a C 14.1780 -19.4523
BOND 40
1 1 2 1
2 2 3 2
3 3 4 1
4 4 5 2
5 5 6 1
6 6 7 2
7 7 8 1
8 8 9 2
9 9 10 1
10 10 11 2
11 11 12 1
12 12 13 2
13 13 14 1
14 14 15 2
15 15 16 1
16 16 17 2
17 17 18 1
18 18 19 2
19 19 20 1
20 20 21 2
21 21 22 1
22 22 23 1
23 23 24 1
24 24 25 1
25 25 26 1
26 4 27 1
27 8 28 1
28 17 29 1
29 21 30 1
30 25 31 1
31 1 32 1
32 32 33 2
33 33 34 1
34 34 35 2
35 35 36 1
36 1 36 2
37 36 37 1
38 13 38 1
39 32 39 1
40 33 40 1
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