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
Herb: 1Ingredient: 1Target: 15Links: 16
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7749
- Core Entity Id
- 11793
- Source Entity Count
- 1
- Preferred Name
- 6-methoxyflavone
- Name En
- Pubchem Id
- 147157
- Smiles Canonical
- COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
- Molecular Formula
- C16H12O3
- Molecular Weight
- 252.2690
- Inchikey
- XZQLSABETMKIGG-UHFFFAOYSA-N
- Inchi
- InChI=1S/C16H12O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-10H,1H3
- Isomeric Smiles
- COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
- Cas Id
- 26964-24-9
- Ob Score
- 34.5600
- Mol Logp
- 3.4686
- Num H Donors
- 0
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 2
- Drug Likeness
- 0.7010
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
6-Methoxyflavone
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
6-Methoxyflavone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6-Methoxyflavone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
6-Methoxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-methoxyflavone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
6-methoxyflavone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
26964-24-9
Role
alias
Source
itcmdb_public
Preferred
No
Name
26964-24-9
Role
alias
Source
TCMBank
Preferred
No
Name
26964-24-9
Role
alias
Source
HERB_v2
Preferred
No
Name
419737_ALDRICH
Role
alias
Source
TCMBank
Preferred
No
Name
4H-1-Benzopyran-4-one, 6-methoxy-2-phenyl-
Role
alias
Source
itcmdb_public
Preferred
No
Name
4H-1-Benzopyran-4-one, 6-methoxy-2-phenyl-
Role
alias
Source
HERB_v2
Preferred
No
Name
4H-1-Benzopyran-4-one, 6-methoxy-2-phenyl-
Role
alias
Source
TCMBank
Preferred
No
Name
5-18-02-00257 (Beilstein Handbook Reference)
Role
alias
Source
TCMBank
Preferred
No
Name
6-Methoxy-2-phenyl-4-benzopyrone
Role
alias
Source
TCMBank
Preferred
No
Name
6-Methoxy-2-phenyl-4H-1-benzopyran-4-one
Role
alias
Source
TCMBank
Preferred
No
Name
6-Methoxy-2-phenyl-4H-1-benzopyran-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
6-Methoxy-2-phenyl-4H-1-benzopyran-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
6-Methoxy-2-phenyl-4H-chromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
6-Methoxy-2-phenyl-4H-chromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
6-methoxy-2-phenyl-4-chromenone
Role
alias
Source
TCMBank
Preferred
No
Name
6-methoxy-2-phenyl-chromone
Role
alias
Source
TCMBank
Preferred
No
Name
6-methoxy-2-phenylchromen-4-one
Role
alias
Source
TCMBank
Preferred
No
Name
6-methoxy-2-phenylchromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
6-methoxy-2-phenylchromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
ACon1_000249
Role
alias
Source
TCMBank
Preferred
No
Name
BRN 0218520
Role
alias
Source
HERB_v2
Preferred
No
Name
BRN 0218520
Role
alias
Source
TCMBank
Preferred
No
Name
BRN 0218520
Role
alias
Source
itcmdb_public
Preferred
No
Name
EINECS 248-144-5
Role
alias
Source
HERB_v2
Preferred
No
Name
EINECS 248-144-5
Role
alias
Source
TCMBank
Preferred
No
Name
EINECS 248-144-5
Role
alias
Source
itcmdb_public
Preferred
No
Name
Flavone, 6-methoxy-
Role
alias
Source
HERB_v2
Preferred
No
Name
Flavone, 6-methoxy-
Role
alias
Source
itcmdb_public
Preferred
No
Name
Flavone, 6-methoxy- (7CI,8CI)
Role
alias
Source
TCMBank
Preferred
No
Name
MEGxp0_001705
Role
alias
Source
TCMBank
Preferred
No
Name
Maybridge4_001878
Role
alias
Source
TCMBank
Preferred
No
Name
Oprea1_826922
Role
alias
Source
TCMBank
Preferred
No
Name
QAX7R06N2Q
Role
alias
Source
HERB_v2
Preferred
No
Name
QAX7R06N2Q
Role
alias
Source
itcmdb_public
Preferred
No
Name
ST5207139
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC00057751
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
26964-24-9419737_ALDRICH4H-1-Benzopyran-4-one, 6-methoxy-2-phenyl-5-18-02-00257 (Beilstein Handbook Reference)6-Methoxy-2-phenyl-4-benzopyrone6-Methoxy-2-phenyl-4H-1-benzopyran-4-one6-Methoxy-2-phenyl-4H-chromen-4-one6-methoxy-2-phenyl-4-chromenone6-methoxy-2-phenyl-chromone6-methoxy-2-phenylchromen-4-oneACon1_000249BRN 0218520EINECS 248-144-5Flavone, 6-methoxy-Flavone, 6-methoxy- (7CI,8CI)MEGxp0_001705Maybridge4_001878Oprea1_826922QAX7R06N2QST5207139ZINC00057751
Cross References
Trusted external identifiers retained for this final record.
Cas
26964-24-9
Herb
HBIN012522
Tcmsp
MOL001876
Sym Map
SMIT04226
Pub Chem
147157
Tcmbank
TCMBANKIN018184
Etcm Ingredient
6-Methoxyflavone
Itcmdb Generated
ITX-INGREDIENT-63C983518711
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C16H12O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-10H,1H3
Mol Wt
252.269
Cas Id
26964-24-9
Smiles
COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
Mol Log P
3.468600000000002
Version
v1,v2
In Ch Ikey
XZQLSABETMKIGG-UHFFFAOYSA-N
Ob Score
34.5634.5604986534.560499
Suppress
0
Num Hdonors
0
Drug Likeness
0.701
Num Hacceptors
3
Isomeric Smiles
COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
Molecule Weight
252.28
Canonical Smiles
COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
Herb Alias Names
26964-24-96-Methoxy-2-phenyl-4H-chromen-4-one6-methoxy-2-phenylchromen-4-one4H-1-Benzopyran-4-one, 6-methoxy-2-phenyl-Flavone, 6-methoxy-BRN 0218520EINECS 248-144-5QAX7R06N2Q6-Methoxy-2-phenyl-4H-1-benzopyran-4-one
Molecular Weight
252.080
Molecular Weight
252.26
Molecular Formula
C16H12O3
Molecular Formula
C16H12O3
Molecular Formula
C16H12O3
Num Rotatable Bonds
2
Fda Maximum Daily Dose (Fdamdd)
0.414
Quantitative Estimate Of Drug Likeness（Qed）
0.701