IngredientID 44233

(S)-Murpanidin

C15H16O5

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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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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
44233
Core Entity Id
87244
Source Entity Count
1
Preferred Name
(S)-Murpanidin
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C15H16O5
Molecular Weight
276.1000
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
Num H Donors
Num H Acceptors
Num Rotatable Bonds
Drug Likeness
Polar Surface Area
Molecular Volume
Alogp

Names

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

Name
(S)-Murpanidin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(S)-Murpanidin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(S)-Murpanidin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(S)-Murpanidin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
九里香
Role
TCM_name
Source
TCMBank
Preferred
No
Name
JIU LI XIANG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Common Jasminorange
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

九里香JIU LI XIANGCommon Jasminorange

Cross References

Trusted external identifiers retained for this final record.

Sym Map
SMIT20005
Tcmbank
TCMBANKIN014327
Etcm Ingredient
(S)-Murpanidin
Itcmdb Generated
ITX-INGREDIENT-01330E1715B4ITX-INGREDIENT-4F0E2F0D2CEBITX-INGREDIENT-A042C167DA99

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v2
Suppress
0
Tcm Name
九里香
Tcm Name2
JIU LI XIANG
Mol2 Path
/TCM_database/2007_3d_all/15102.mol2
Reference
11
Tcm Name En
Common Jasminorange
Molecular Weight
276.100
Molecular Formula
C15H16O5
Fda Maximum Daily Dose (Fdamdd)
0.055
Quantitative Estimate Of Drug Likeness(Qed)
0.657