Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 4Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 26264
- Core Entity Id
- 32383
- Source Entity Count
- 1
- Preferred Name
- (+)-methyl ganolucidate b
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H48O6
- Molecular Weight
- 516.7100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 98683-74-0
- Ob Score
- 28.8456
- 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
(+)-Methyl Ganolucidate B
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(+)-Methyl Ganolucidate B
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(+)-Methyl ganolucidate B
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(+)-Methyl ganolucidate B
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(+)-methyl ganolucidate b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(+)-methyl ganolucidate b
Role
preferred
Source
HERB_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
98683-74-0
Herb
HBIN035242
Tcmsp
MOL011128
Sym Map
SMIT12064
Tcmbank
TCMBANKIN025276
Etcm Ingredient
(+)-Methyl ganolucidate B
Itcmdb Generated
ITX-INGREDIENT-4435B4C8F14E
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
98683-74-0
Version
v1,v2
Ob Score
28.84562828.845628128.846
Suppress
0
Molecule Weight
516.79
Molecular Weight
516.350
Molecular Weight
516.71
Molecular Formula
C31H48O6
Molecular Formula
C31H48O6
Molecular Formula
C31H48O6
Fda Maximum Daily Dose (Fdamdd)
0.977
Quantitative Estimate Of Drug Likeness（Qed）
0.480