| Record Information |
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| Version | 2.0 |
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| Created at | 2022-02-14 20:58:46 UTC |
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| Updated at | 2022-03-10 22:18:23 UTC |
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| NP-MRD ID | NP0044554 |
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| Secondary Accession Numbers | None |
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| Natural Product Identification |
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| Common Name | Avenasterol |
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| Description | Avenasterol, also known as 29-isofucosterol, belongs to the class of organic compounds known as stigmastanes and derivatives. These are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. Thus, avenasterol is considered to be a sterol lipid molecule. Avenasterol is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Avenasterol is expected to be in Cannabis as all living plants are known to produce and metabolize it. |
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| Structure | [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CC\C(=C\C)C(C)C InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7-/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
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| Synonyms | | Value | Source |
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| delta5-Avenasterol | KEGG | | Δ5-Avenasterol | Generator | | (24Z)-Ethylidenecholesterol | HMDB | | (24Z)-Stigmasta-5,24(28)-dien-3-ol | HMDB | | (3.beta.,24Z)-stigmasta-5,24(28)-dien-3-ol | HMDB | | (3b,24Z)-Stigmasta-5,24(28)-dien-3-ol | HMDB | | (Z)-24-Ethylidenecholesterol | HMDB | | (Z)-Stigmasta-5,24(28)-dien-3b-ol | HMDB | | 29-Isofucosterol | HMDB | | Fucosterol | HMDB, MeSH | | Isofucosterol | HMDB | | 24Z-Ethylidenecholest-5-en-3b-ol | MeSH, HMDB | | 28-Isofucosterol | MeSH, HMDB | | Fucosterol, 28-(14)C-labeled CPD, (e)-isomer | MeSH, HMDB | | delta(5)-Avenasterol | MeSH, HMDB | | Stigmasta-5,24-dien-3 beta-ol | MeSH, HMDB | | 24-Isoethylidenecholest-5-en-3 beta-ol,delta(5)-avenasterol | MeSH, HMDB | | Fucosterol, (3beta)-isomer | MeSH, HMDB | | (24E)-24-N-Propylidenecholesterol | MeSH, HMDB | | (24Z)-24-Ethylcholesta-5,24(28)-dien-3beta-ol | HMDB | | (24Z)-24-Ethylcholesta-5,24(28)-dien-3β-ol | HMDB | | (3beta,24Z)-Stigmasta-5,24(28)-dien-3-ol | HMDB | | (3β,24Z)-Stigmasta-5,24(28)-dien-3-ol | HMDB | | (Z)-24-Ethylcholesta-5,24(28)-dien-3beta-ol | HMDB | | (Z)-24-Ethylcholesta-5,24(28)-dien-3β-ol | HMDB | | (Z)-Stigmasta-5,24(28)-dien-3beta-ol | HMDB | | (Z)-Stigmasta-5,24(28)-dien-3β-ol | HMDB | | 24(Z)-Ethylidenecholest-5-en-3beta-ol | HMDB | | 24(Z)-Ethylidenecholest-5-en-3β-ol | HMDB | | 24-Ethylcholesta-5,24(28)Z-dien-3beta-ol | HMDB | | 24-Ethylcholesta-5,24(28)Z-dien-3β-ol | HMDB | | Stigmasta-5-cis,24(28)-dien-3beta-ol | HMDB | | Stigmasta-5-cis,24(28)-dien-3β-ol | HMDB |
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| Chemical Formula | C29H48O |
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| Average Mass | 412.7020 Da |
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| Monoisotopic Mass | 412.37052 Da |
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| IUPAC Name | (1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R,5Z)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol |
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| Traditional Name | (1S,2R,5S,10S,11S,14R,15R)-14-[(2R,5Z)-5-isopropylhept-5-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol |
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| CAS Registry Number | 481-14-1 |
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| SMILES | [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CC\C(=C\C)C(C)C |
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| InChI Identifier | InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7-/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
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| InChI Key | OSELKOCHBMDKEJ-WGMIZEQOSA-N |
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| Experimental Spectra |
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| Not Available | | Predicted Spectra |
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| | Spectrum Type | Description | Depositor ID | Depositor Organization | Depositor | Deposition Date | View |
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| 1D NMR | 13C NMR Spectrum (1D, 25 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 100 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 252 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 50 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 200 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 75 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 300 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 101 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 400 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 126 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 500 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 151 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 600 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 176 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 700 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 201 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 800 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 226 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 900 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum |
| | Chemical Shift Submissions |
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| Not Available | | Species |
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| Species of Origin | |
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| Chemical Taxonomy |
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| Description | Belongs to the class of organic compounds known as stigmastanes and derivatives. These are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. |
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| Kingdom | Organic compounds |
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| Super Class | Lipids and lipid-like molecules |
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| Class | Steroids and steroid derivatives |
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| Sub Class | Stigmastanes and derivatives |
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| Direct Parent | Stigmastanes and derivatives |
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| Alternative Parents | |
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| Substituents | - C24-propyl-sterol-skeleton
- Stigmastane-skeleton
- Triterpenoid
- 3-hydroxy-delta-5-steroid
- 3-hydroxysteroid
- Hydroxysteroid
- 3-beta-hydroxysteroid
- 3-beta-hydroxy-delta-5-steroid
- Delta-5-steroid
- Cyclic alcohol
- Secondary alcohol
- Alcohol
- Organooxygen compound
- Hydrocarbon derivative
- Organic oxygen compound
- Aliphatic homopolycyclic compound
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| Molecular Framework | Aliphatic homopolycyclic compounds |
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| External Descriptors | |
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| Physical Properties |
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| State | Not Available |
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| Experimental Properties | | Property | Value | Reference |
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| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | LogP | Not Available | Not Available |
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| Predicted Properties | |
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