lupeol (Q409366): Difference between revisions

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Property / PubChem CID: 259846 / reference
 
Property / ChEBI ID: 6570 / reference
 
Property / UNII: O268W13H3O / reference
 
Property / DrugBank ID
 
Property / DrugBank ID: 12622 / rank
Normal rank
 
Property / DrugBank ID: 12622 / reference
stated in: DrugBank
DrugBank ID: 12622
language of work or name: English
title: Lupeol (English)
publication date: 3 July 2018
Timestamp+2018-07-03T00:00:00Z
Timezone+00:00
CalendarGregorian
Precision1 day
Before0
After0
 
Property / found in taxon: Diospyros kaki / reference
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / reference
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aR,9R,11aR,11bS,13aS,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / reference
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aR,9R,11aR,11bS,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / reference
 
Property / stereoisomer of
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / rank
Normal rank
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / reference
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / reference
 
Property / stereoisomer of
 
Property / stereoisomer of: 3beta-Hydroxy-20(29)-lupene / rank
Normal rank
 
Property / stereoisomer of: 3beta-Hydroxy-20(29)-lupene / reference
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aR,9R,11aS,11bR,13aS,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / reference
 
Property / stereoisomer of
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,9S,11aR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / rank
Normal rank
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,9S,11aR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / reference
 
Property / DrugBank ID
 
Property / DrugBank ID: DB12622 / rank
 
Normal rank
Property / DrugBank ID: DB12622 / reference
 
Property / found in taxon
 
Property / found in taxon: Chrozophora plicata / rank
 
Normal rank
Property / found in taxon: Chrozophora plicata / reference
 
Property / found in taxon
 
Property / found in taxon: Chamaenerion dodonaei / rank
 
Normal rank
Property / found in taxon: Chamaenerion dodonaei / reference
 
Property / found in taxon
 
Property / found in taxon: Vernonia galamensis / rank
 
Normal rank
Property / found in taxon: Vernonia galamensis / reference
 
Property / found in taxon
 
Property / found in taxon: Rutaceae / rank
 
Normal rank
Property / found in taxon: Rutaceae / reference
 
Property / found in taxon
 
Property / found in taxon: Epilobium dodonaei / rank
 
Normal rank
Property / found in taxon: Epilobium dodonaei / reference
 
Property / stereoisomer of
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bS,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / rank
 
Normal rank
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bS,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / reference
 
Property / stereoisomer of
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / rank
 
Normal rank
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / reference
 
Property / stereoisomer of
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aS,9R,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / rank
 
Normal rank
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aS,9R,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / reference
 
Property / stereoisomer of
 
Property / stereoisomer of: epilupeol / rank
 
Normal rank
Property / stereoisomer of: epilupeol / reference
 
Property / stereoisomer of
 
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aS,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / rank
 
Normal rank
Property / stereoisomer of: (1R,3aR,5aR,5bR,7aS,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol / reference
 
Property / SureChEMBL ID
 
Property / SureChEMBL ID: SCHEMBL148518 / rank
 
Normal rank
Property / SureChEMBL ID: SCHEMBL148518 / reference
 
Property / SureChEMBL ID: SCHEMBL148518 / reference
 

Latest revision as of 21:29, 28 August 2024

chemical compound
  • fagarasterol
  • monogynol B
  • beta-viscol
  • (3-beta)-Lup-20(29)-en-3-ol
  • Faganasterol
  • Clerodol
  • Lupeol
Language Label Description Also known as
English
lupeol
chemical compound
  • fagarasterol
  • monogynol B
  • beta-viscol
  • (3-beta)-Lup-20(29)-en-3-ol
  • Faganasterol
  • Clerodol
  • Lupeol

Statements

chemical structure
Lupeol structure.svg
512 × 418; 25 KB
0 references
mass
426.386166 dalton
1 reference
stated in
PubChem
PubChem CID
259846
language of work or name
English
title
Lupeol (English)
retrieved
3 October 2016
stereoisomer of
chemical formula
C₃₀H₅₀O
1 reference
stated in
PubChem
PubChem CID
259846
language of work or name
English
title
Lupeol (English)
retrieved
18 November 2016
canonical SMILES
CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C
1 reference
stated in
PubChem
PubChem CID
259846
language of work or name
English
title
Lupeol (English)
retrieved
18 November 2016
isomeric SMILES
CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C
1 reference
stated in
PubChem
PubChem CID
259846
language of work or name
English
title
Lupeol (English)
retrieved
18 November 2016
found in taxon
Commons category
Lupeol
0 references

Identifiers

Reaxys registry number
2063497
1 reference
stated in
ChEBI
ChEBI ID
6570
language of work or name
English
title
lupeol (English)
retrieved
3 October 2016
HSDB ID
7687
1 reference
stated in
Hazardous Substances Data Bank
HSDB ID
7687
publication date
28 October 2019
title
LUPEOL (English)
retrieved
10 May 2021
NSC number
90487
0 references
ECHA Substance Infocard ID
100.008.082
1 reference
stated in
ECHA Substance Infocard database
ECHA Substance Infocard ID
100.008.082
retrieved
27 December 2018
title
Lup-20(29)-en-3-ol, (3β)- (English)
quotation
CAS no.: 545-47-1 (English)
CosIng number
92937
0 references
NALT ID
50745
0 references
 
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