Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 37263
- Core Entity Id
- 44624
- Source Entity Count
- 1
- Preferred Name
- Zizyberanal acid
- Name En
- Pubchem Id
- 162860531
- Smiles Canonical
- CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C(=O)O)(CCC5C4(C(CC5(C)C)C=O)C)C)C(=O)O
- Molecular Formula
- C30H44O5
- Molecular Weight
- 484.7000
- Inchikey
- VDSRNVXJCUZTBQ-WVIZVEHTSA-N
- Inchi
- InChI=1S/C30H44O5/c1-17(2)19-9-12-29(24(32)33)13-14-30(25(34)35)20(23(19)29)7-8-22-27(30,5)11-10-21-26(3,4)15-18(16-31)28(21,22)6/h16,18-23H,1,7-15H2,2-6H3,(H,32,33)(H,34,35)/t18-,19+,20-,21+,22+,23-,27-,28+,29+,30-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 6.5000
- Num H Donors
- 2
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- 91.7000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Zizyberanal Acid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Zizyberanal Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Zizyberanal acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Zizyberanal acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
zizyberanal acid
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN049020
Tcmid
34962
Sym Map
SMIT27537
Tcmbank
TCMBANKIN009751
Itcmdb Generated
ITX-INGREDIENT-6141C5B85560
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0