Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 30840
- Core Entity Id
- 37462
- Source Entity Count
- 1
- Preferred Name
- Psedovincaleukoblastine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C44H56N4O8
- Molecular Weight
- 768.4100
- 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
Psedovincaleukoblastine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Psedovincaleukoblastine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Psedovincaleukoblastine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Psedovincaleukoblastine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Psedovincaleukoblastine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
psedovincaleukoblastine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN041005
Tcmid
31856
Sym Map
SMIT26299
Tcmbank
TCMBANKIN045947
Etcm Ingredient
Psedovincaleukoblastine
Itcmdb Generated
ITX-INGREDIENT-3E387861B789ITX-INGREDIENT-8A6BB49A2778
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Reference
2
Molecular Weight
768.410
Molecular Formula
C44H56N4O8
Molecular Formula
C44H56N4O8
Molecular Formula
C44H56N4O8
Fda Maximum Daily Dose (Fdamdd)
0.980
Quantitative Estimate Of Drug Likeness（Qed）
0.215