Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 51665
- Core Entity Id
- 94676
- Source Entity Count
- 1
- Preferred Name
- Eicosane
- Name En
- Pubchem Id
- 8222
- Smiles Canonical
- CCCCCCCCCCCCCCCCCCCC
- Molecular Formula
- C20H42
- Molecular Weight
- 282.3300
- Inchikey
- CBFCDTFDPHXCNY-UHFFFAOYSA-N
- Inchi
- InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 10.4000
- Num H Donors
- 0
- Num H Acceptors
- 0
- Num Rotatable Bonds
- 17
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Eicosane
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Eicosane
Role
preferred
Source
TCMBank
Preferred
Yes
Name
eicosane
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
冬虫夏草
Role
TCM_name
Source
TCMBank
Preferred
No
Name
DONG CHONG XIA CAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Aweto (Chinese Caterpillar Fungus)
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
冬虫夏草DONG CHONG XIA CAOAweto (Chinese Caterpillar Fungus)
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN040502
Etcm Ingredient
eicosane
Itcmdb Generated
ITX-INGREDIENT-2CA6F1D48ABBITX-INGREDIENT-6D6551F90ED1
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
冬虫夏草
Tcm Name2
DONG CHONG XIA CAO
Mol2 Path
/TCM_database/2007_3d_all/06720.mol2
Reference
2
Tcm Name En
Aweto (Chinese Caterpillar Fungus)
Molecule Weight
282.552
Molecular Weight
282.330
Molecule Formula
C20H42
Molecular Formula
C20H42
Fda Maximum Daily Dose (Fdamdd)
0.035
Quantitative Estimate Of Drug Likeness（Qed）
0.237