| Entry |
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| Name |
Cholesterol;
Cholest-5-en-3beta-ol
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| Formula |
C27H46O
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| Exact mass |
386.3549
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| Mol weight |
386.6535
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| Structure |
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| Remark |
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| Reaction |
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| Pathway |
| Steroid biosynthesis | | Primary bile acid biosynthesis | | Steroid hormone biosynthesis | | Insect hormone biosynthesis | | Steroid degradation | | Biosynthesis of alkaloids derived from terpenoid and polyketide | | Metabolic pathways | | Microbial metabolism in diverse environments | | Ovarian steroidogenesis | | Aldosterone synthesis and secretion | | Fat digestion and absorption | | Bile secretion | | Vitamin digestion and absorption | | Pathways in cancer | | Basal cell carcinoma |
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| Module |
| Cholesterol biosynthesis, squalene 2,3-epoxide => cholesterol | | Bile acid biosynthesis, cholesterol => cholate/chenodeoxycholate | | Steroid hormone biosynthesis, cholesterol => prognenolone => progesterone |
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| Enzyme |
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| Brite |
Compounds with biological roles [BR:br08001]
Steroids
27-Carbon atoms
Cholestane derivatives
C00187 Cholesterol
Lipids [BR:br08002]
ST Sterol Lipids
ST01 Sterols
ST0101 Cholesterol and derivatives
C00187 Cholesterol
Phytochemical compounds [BR:br08003]
Terpenoids
Steroids
Cholestane
C00187 Cholesterol
Carcinogens [BR:br08008]
Group 3: Not classifiable as to its carcinogenicity to humans
Compounds
C00187 Cholesterol
Pharmaceutical additives in Japan [BR:br08316]
Surfactant
D00040 [001255] Cholesterol
Base
D00040 [001255] Cholesterol
Diluting agent
D00040 [001255] Cholesterol
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00040 Cholesterol
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| Other DBs |
CAS: 57-88-5 PubChem: ChEBI: ChEMBL: LIPIDMAPS: LipidBank: KNApSAcK: PDB-CCD: 3DMET: NIKKAJI: |
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| KCF data |
ATOM 28
1 C1y C 26.9810 -18.8588
2 C1y C 25.8103 -19.5344
3 C1z C 26.9810 -17.5075
4 C1x C 29.3223 -18.8588
5 C1y C 24.6454 -18.8588
6 C1x C 25.8044 -20.8857
7 C1y C 28.1634 -16.8320
8 C1x C 25.8103 -16.8320
9 C1a C 26.9751 -16.1563
10 C1x C 29.3223 -17.5075
11 C1z C 23.4631 -19.5344
12 C1x C 24.6454 -17.5075
13 C2x C 24.6454 -21.5613
14 C1c C 28.1634 -15.4807
15 C2y C 23.4631 -20.8857
16 C1x C 22.2983 -18.8588
17 C1a C 23.4514 -18.1832
18 C1b C 29.3573 -14.7934
19 C1a C 26.9634 -14.7877
20 C1x C 22.2983 -21.5613
21 C1x C 21.1276 -19.5344
22 C1b C 30.5513 -15.4864
23 C1y C 21.1276 -20.8857
24 C1b C 31.7453 -14.7934
25 O1a O 19.9453 -21.5613
26 C1c C 32.9451 -15.4864
27 C1a C 34.1391 -14.7992
28 C1a C 32.9393 -17.0763
BOND 31
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 1
7 3 8 1
8 3 9 1 #Up
9 4 10 1
10 5 11 1
11 5 12 1
12 6 13 1
13 7 14 1
14 11 15 1
15 11 16 1
16 11 17 1 #Up
17 14 18 1
18 14 19 1 #Down
19 15 20 1
20 16 21 1
21 18 22 1
22 20 23 1
23 22 24 1
24 23 25 1 #Up
25 24 26 1
26 26 27 1
27 26 28 1
28 7 10 1
29 8 12 1
30 13 15 2
31 21 23 1
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