Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Target: 3Links: 9
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 38112
- Core Entity Id
- 61955
- Source Entity Count
- 1
- Preferred Name
- 12-o-2z,4e-octadienoyl-4-dexyphorbol-13-acetate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H40O7
- Molecular Weight
- 512.2800
- 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
12-O-2Z,4E-Octadienoyl-4-Dexyphorbol-13-Acetate
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
12-O-2Z,4E-Octadienoyl-4-Dexyphorbol-13-Acetate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
12-O-2Z,4E-Octadienoyl-4-dexyphorbol-13-acetate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
12-o-2z,4e-octadienoyl-4-dexyphorbol-13-acetate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
12-o-2z,4e-octadienoyl-4-dexyphorbol-13-acetate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
12-o-2z,4e-octadienoyl-4-dexyphorbol-13-acetate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN000912
Tcmid
31743
Sym Map
SMIT19404
Tcmbank
TCMBANKIN038220
Etcm Ingredient
12-O-2Z,4E-Octadienoyl-4-dexyphorbol-13-acetate
Itcmdb Generated
ITX-INGREDIENT-E37DACAE6452
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Mol2 Path
/TCM_database/2003_3d_all/6437.mol2
Reference
658
Molecular Weight
512.280
Molecular Formula
C30H40O7
Fda Maximum Daily Dose (Fdamdd)
0.984
Quantitative Estimate Of Drug Likeness（Qed）
0.303