ITCMDBv1
IngredientID 20039

Tetraprenol

C20H34O

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Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Trial: 1Herb: 5Ingredient: 1Reference: 1Target: 8Links: 15
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
20039
Core Entity Id
25453
Source Entity Count
1
Preferred Name
Tetraprenol
Name En
Pubchem Id
5281365
Smiles Canonical
CC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C
Molecular Formula
C20H34O
Molecular Weight
290.4910
Inchikey
OJISWRZIEWCUBN-QIRCYJPOSA-N
Inchi
InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11+,19-13+,20-15+
Isomeric Smiles
CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)C
Cas Id
Ob Score
40.4470
Mol Logp
6.1244
Num H Donors
1
Num H Acceptors
1
Num Rotatable Bonds
10
Drug Likeness
0.4800
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Geranylgeraniol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Geranylgeraniol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Geranylgeraniol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Tetraprenol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Tetraprenol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Tetraprenol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Tetraprenol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
红椿
Role
TCM_name
Source
TCMBank
Preferred
No
Name
HONG CHUN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Burma Toon
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
(E,E,E)-Geranylgeraniol
Role
alias
Source
TCMBank
Preferred
No
Name
(E,E,E)-Geranylgeraniol
Role
alias
Source
HERB_v2
Preferred
No
Name
(E,E,E)-Geranylgeraniol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(E,E,E)-Geranylgeranyl alcohol
Role
alias
Source
itcmdb_public
Preferred
No
Name
(E,E,E)-Geranylgeranyl alcohol
Role
alias
Source
HERB_v2
Preferred
No
Name
2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-
Role
alias
Source
TCMBank
Preferred
No
Name
2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-, (2E,6E,10E)- (9CI)
Role
alias
Source
TCMBank
Preferred
No
Name
2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-, (E,E,E)- (8CI)
Role
alias
Source
TCMBank
Preferred
No
Name
24034-73-9
Role
alias
Source
itcmdb_public
Preferred
No
Name
24034-73-9
Role
alias
Source
TCMBank
Preferred
No
Name
24034-73-9
Role
alias
Source
HERB_v2
Preferred
No
Name
3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
7614-21-3
Role
alias
Source
itcmdb_public
Preferred
No
Name
7614-21-3
Role
alias
Source
HERB_v2
Preferred
No
Name
7614-21-3
Role
alias
Source
TCMBank
Preferred
No
Name
All-trans-Geranylgeraniol
Role
alias
Source
TCMBank
Preferred
No
Name
C09094
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:24229
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:46762
Role
alias
Source
TCMBank
Preferred
No
Name
G3278_SIGMA
Role
alias
Source
TCMBank
Preferred
No
Name
Geranyl geraniol
Role
alias
Source
itcmdb_public
Preferred
No
Name
Geranylgeraniol
Role
alias
Source
HERB_v2
Preferred
No
Name
Geranylgeranyl alcohol
Role
alias
Source
itcmdb_public
Preferred
No
Name
Geranylgeranyl alcohol
Role
alias
Source
HERB_v2
Preferred
No
Name
Gernaylgeraniol
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00096069-01
Role
alias
Source
TCMBank
Preferred
No
Name
NCGC00096069-02
Role
alias
Source
TCMBank
Preferred
No
Name
SPECTRUM1505009
Role
alias
Source
TCMBank
Preferred
No
Name
Spectrum5_002040
Role
alias
Source
TCMBank
Preferred
No
Name
Tetraprenol
Role
alias
Source
itcmdb_public
Preferred
No
Name
Tetraprenol
Role
alias
Source
HERB_v2
Preferred
No
Name
all trans-3,7,11-15-Tetramethyl-2,6,10,14-hexadecatetraen-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
geranylgeraniol
Role
alias
Source
TCMBank
Preferred
No
Name
trans,trans,trans-Geranylgeraniol
Role
alias
Source
TCMBank
Preferred
No
Name
trans-Geranylgeraniol
Role
alias
Source
HERB_v2
Preferred
No
Name
trans-Geranylgeraniol
Role
alias
Source
TCMBank
Preferred
No
Name
trans-Geranylgeraniol
Role
alias
Source
itcmdb_public
Preferred
No

Aliases

Additional names normalized into the restored final schema.

Geranylgeraniol红椿HONG CHUNBurma Toon(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol(E,E,E)-Geranylgeraniol(E,E,E)-Geranylgeranyl alcohol2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-, (2E,6E,10E)- (9CI)2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-, (E,E,E)- (8CI)24034-73-93,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol7614-21-3All-trans-GeranylgeraniolC09094CHEBI:24229CHEBI:46762G3278_SIGMAGeranyl geraniolGeranylgeranyl alcoholGernaylgeraniolNCGC00096069-01NCGC00096069-02SPECTRUM1505009Spectrum5_002040all trans-3,7,11-15-Tetramethyl-2,6,10,14-hexadecatetraen-1-oltrans,trans,trans-Geranylgeranioltrans-Geranylgeraniol

Cross References

Trusted external identifiers retained for this final record.

Cas
24034-73-9
Hit
C0103
Herb
HBIN027542HBIN046121
Npass
NPC225227NPC269823
Tcmid
310238315
Tcmsp
MOL005703
Sym Map
SMIT07427
Pub Chem
5281365
Tcmbank
TCMBANKIN044422TCMBANKIN058834
Itcmdb Generated
ITX-INGREDIENT-770A62FA0B44

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
In Ch I
InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11+,19-13+,20-15+
Mol Wt
290.491
Smiles
CC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C
Mol Log P
6.124400000000007
Version
v1,v2
In Ch Ikey
OJISWRZIEWCUBN-QIRCYJPOSA-N
Ob Score
40.44740.44734340.44734319
Suppress
0
Tcm Name
红椿
Tcm Name2
HONG CHUN
Mol2 Path
/TCM_database/2007_3d_all/08316.mol2
Reference
658
Num Hdonors
1
Tcm Name En
Burma Toon
Drug Likeness
0.48
Num Hacceptors
1
Isomeric Smiles
CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)C
Molecule Weight
290.54
Canonical Smiles
CC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C
Herb Alias Names
24034-73-9TetraprenolGeranyl geraniol(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol(E,E,E)-Geranylgeranioltrans-Geranylgeraniol7614-21-3(E,E,E)-Geranylgeranyl alcoholGeranylgeranyl alcohol
Molecular Weight
290.48
Molecular Formula
C20H34O
Molecular Formula
C20H34O
Num Rotatable Bonds
10