ITCMDBv1
IngredientID 26695

Mosloflavone

C17H14O5

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Herb: 5Ingredient: 1Target: 12Links: 17
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
26695
Core Entity Id
32862
Source Entity Count
1
Preferred Name
Mosloflavone
Name En
Pubchem Id
471722
Smiles Canonical
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OC
Molecular Formula
C17H14O5
Molecular Weight
298.2940
Inchikey
SIVAITYPYQQYAP-UHFFFAOYSA-N
Inchi
InChI=1S/C17H14O5/c1-20-14-9-13-15(16(19)17(14)21-2)11(18)8-12(22-13)10-6-4-3-5-7-10/h3-9,19H,1-2H3
Isomeric Smiles
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OC
Cas Id
740-33-0
Ob Score
34.0360
Mol Logp
3.1828
Num H Donors
1
Num H Acceptors
5
Num Rotatable Bonds
3
Drug Likeness
0.8040
Polar Surface Area
Molecular Volume
Alogp

Names

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

Name
Mosloflavone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Mosloflavone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Mosloflavone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
4H-1-Benzopyran-4-one, 5-hydroxy-6,7-dimethoxy-2-phenyl-
Role
alias
Source
HERB_v2
Preferred
No
Name
4H-1-Benzopyran-4-one, 5-hydroxy-6,7-dimethoxy-2-phenyl-
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-HYDROXY-6,7-DIMETHOXYLFLAVONE
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-HYDROXY-6,7-DIMETHOXYLFLAVONE
Role
alias
Source
HERB_v2
Preferred
No
Name
5-Hydroxy-6,7-dimethoxy-2-phenyl-4H-chromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-Hydroxy-6,7-dimethoxy-2-phenyl-4H-chromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
5-Hydroxy-6,7-dimethoxyflavone
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-Hydroxy-6,7-dimethoxyflavone
Role
alias
Source
HERB_v2
Preferred
No
Name
5-hydroxy-6,7-dimethoxy-2-phenylchromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
5-hydroxy-6,7-dimethoxy-2-phenylchromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
6,7-DIMETHOXYBAICALEIN
Role
alias
Source
HERB_v2
Preferred
No
Name
6,7-DIMETHOXYBAICALEIN
Role
alias
Source
itcmdb_public
Preferred
No
Name
740-33-0
Role
alias
Source
itcmdb_public
Preferred
No
Name
740-33-0
Role
alias
Source
HERB_v2
Preferred
No
Name
F4DL1FN60Q
Role
alias
Source
itcmdb_public
Preferred
No
Name
F4DL1FN60Q
Role
alias
Source
HERB_v2
Preferred
No
Name
UNII-F4DL1FN60Q
Role
alias
Source
HERB_v2
Preferred
No
Name
UNII-F4DL1FN60Q
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-hydroxy-6,7-dimethoxy flavone;Mosloflavone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5-hydroxy-6,7-dimethoxy-2-phenyl-4-chromenone
Role
alias
Source
TCMBank
Preferred
No
Name
5-hydroxy-6,7-dimethoxy-2-phenyl-chromen-4-one
Role
alias
Source
TCMBank
Preferred
No
Name
5-hydroxy-6,7-dimethoxy-2-phenyl-chromone
Role
alias
Source
TCMBank
Preferred
No
Name
5-hydroxy-6,7-dimethoxyflavone
Role
alias
Source
TCMBank
Preferred
No
Name
ACon1_000627
Role
alias
Source
TCMBank
Preferred
No
Name
AIDS-071775
Role
alias
Source
TCMBank
Preferred
No
Name
MEGxp0_001406
Role
alias
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

4H-1-Benzopyran-4-one, 5-hydroxy-6,7-dimethoxy-2-phenyl-5-HYDROXY-6,7-DIMETHOXYLFLAVONE5-Hydroxy-6,7-dimethoxy-2-phenyl-4H-chromen-4-one5-Hydroxy-6,7-dimethoxyflavone5-hydroxy-6,7-dimethoxy-2-phenylchromen-4-one6,7-DIMETHOXYBAICALEIN740-33-0F4DL1FN60QUNII-F4DL1FN60Q5-hydroxy-6,7-dimethoxy flavone;Mosloflavone5-hydroxy-6,7-dimethoxy-2-phenyl-4-chromenone5-hydroxy-6,7-dimethoxy-2-phenyl-chromen-4-one5-hydroxy-6,7-dimethoxy-2-phenyl-chromoneACon1_000627AIDS-071775MEGxp0_001406

Cross References

Trusted external identifiers retained for this final record.

Cas
740-33-0
Herb
HBIN035799HBIN011627
Npass
NPC239128
Tcmid
1002441872
Tcmsp
MOL012101
Sym Map
SMIT12904
Pub Chem
471722
Tcmbank
TCMBANKIN061449

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
In Ch I
InChI=1S/C17H14O5/c1-20-14-9-13-15(16(19)17(14)21-2)11(18)8-12(22-13)10-6-4-3-5-7-10/h3-9,19H,1-2H3
Mol Wt
298.294
Cas Id
740-33-0
Smiles
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OC
Mol Log P
3.182800000000002
Version
v1,v2
In Ch Ikey
SIVAITYPYQQYAP-UHFFFAOYSA-N
Ob Score
34.03634.03611638
Suppress
0
Num Hdonors
1
Drug Likeness
0.804
Num Hacceptors
5
Isomeric Smiles
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OC
Molecule Weight
298.31
Canonical Smiles
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OC
Herb Alias Names
740-33-05-Hydroxy-6,7-dimethoxyflavone5-Hydroxy-6,7-dimethoxy-2-phenyl-4H-chromen-4-one5-hydroxy-6,7-dimethoxy-2-phenylchromen-4-one5-HYDROXY-6,7-DIMETHOXYLFLAVONEUNII-F4DL1FN60QF4DL1FN60Q4H-1-Benzopyran-4-one, 5-hydroxy-6,7-dimethoxy-2-phenyl-6,7-DIMETHOXYBAICALEIN
Molecular Weight
298.29 g/mol
Molecular Formula
C17H14O5
Molecular Formula
C17H14O5
Num Rotatable Bonds
3