Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4706
- Core Entity Id
- 8421
- Source Entity Count
- 1
- Preferred Name
- 3-methyleicosa
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H44
- Molecular Weight
- 296.6500
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 10.1770
- 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
3-Methyleicosa
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3-Methyleicosa
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-methyleicosa
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-methyleicosa
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-methyleicosa
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-methyleicosa
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008933
Tcmsp
MOL006941
Sym Map
SMIT08478
Tcmbank
TCMBANKIN036349
Etcm Ingredient
3-methyleicosa
Itcmdb Generated
ITX-INGREDIENT-952F02E71095
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
10.17710.17700510.17700528
Suppress
0
Molecule Weight
296.65
Molecular Weight
296.340
Molecular Weight
296.65
Molecular Formula
C21H44
Fda Maximum Daily Dose (Fdamdd)
0.084
Quantitative Estimate Of Drug Likeness（Qed）
0.237