Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Ingredient: 1Target: 12Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 8984
- Core Entity Id
- 13153
- Source Entity Count
- 1
- Preferred Name
- 8-prenylnaringenin
- Name En
- Pubchem Id
- 480764
- Smiles Canonical
- CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C
- Molecular Formula
- C20H20O5
- Molecular Weight
- 340.3750
- Inchikey
- LPEPZZAVFJPLNZ-SFHVURJKSA-N
- Inchi
- InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1
- Isomeric Smiles
- CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=CC=C(C=C3)O)C
- Cas Id
- Ob Score
- Mol Logp
- 4.0186
- Num H Donors
- 3
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 3
- Drug Likeness
- 0.7350
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
8-prenylnaringenin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
8-prenylnaringenin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
8-prenylnaringenin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(-)-(2S)-8-dimethylallylnaringenin
Role
alias
Source
HERB_v2
Preferred
No
Name
(-)-(2S)-8-dimethylallylnaringenin
Role
alias
Source
itcmdb_public
Preferred
No
Name
(-)-8-Prenylnaringenin
Role
alias
Source
HERB_v2
Preferred
No
Name
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
(S)-8-dimethylallylnaringenin
Role
alias
Source
itcmdb_public
Preferred
No
Name
(S)-8-dimethylallylnaringenin
Role
alias
Source
HERB_v2
Preferred
No
Name
53846-50-7
Role
alias
Source
HERB_v2
Preferred
No
Name
53846-50-7
Role
alias
Source
itcmdb_public
Preferred
No
Name
5L872SZR8X
Role
alias
Source
itcmdb_public
Preferred
No
Name
5L872SZR8X
Role
alias
Source
HERB_v2
Preferred
No
Name
8-?Prenylnaringenin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Flavaprenin
Role
alias
Source
HERB_v2
Preferred
No
Name
Flavaprenin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Sophoraflavanone B
Role
alias
Source
HERB_v2
Preferred
No
Name
Sophoraflavanone B
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(-)-(2S)-8-dimethylallylnaringenin(-)-8-Prenylnaringenin(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one(S)-8-dimethylallylnaringenin53846-50-75L872SZR8X8-?PrenylnaringeninFlavapreninSophoraflavanone B
Cross References
Trusted external identifiers retained for this final record.
Hit
C0838
Herb
HBIN013887
Npass
NPC32739
Tcm Id
14392
Pub Chem
480764
Tcmbank
TCMBANKIN035143
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1
Mol Wt
340.3750000000001
Smiles
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C
Mol Log P
4.018600000000003
In Ch Ikey
LPEPZZAVFJPLNZ-SFHVURJKSA-N
Num Hdonors
3
Drug Likeness
0.735
Num Hacceptors
5
Isomeric Smiles
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=CC=C(C=C3)O)C
Canonical Smiles
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C
Herb Alias Names
53846-50-7Sophoraflavanone BFlavaprenin(-)-8-Prenylnaringenin(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one(S)-8-dimethylallylnaringenin8-?Prenylnaringenin(-)-(2S)-8-dimethylallylnaringenin5L872SZR8X
Molecular Weight
340.4 g/mol
Molecular Formula
C20H20O5
Molecular Formula
C20H20O5
Num Rotatable Bonds
3