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
- 29374
- Core Entity Id
- 35834
- Source Entity Count
- 1
- Preferred Name
- Pentanicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C5H10O2
- Molecular Weight
- 102.0700
- 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
Pentanic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Pentanicacid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Pentanicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Pentanicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
pentanicacid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
pentanic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
pentanic acid
Role
alias
Source
TCMBank
Preferred
No
Name
pentanic acid
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Pentanic acid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN039165
Tcmid
1687131767
Sym Map
SMIT17137SMIT19414
Tcmbank
TCMBANKIN011176
Etcm Ingredient
Pentanic acid
Itcmdb Generated
ITX-INGREDIENT-5A21580A6B5B
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Herb Alias Names
pentanic acid
Molecular Weight
102.070
Molecular Formula
C5H10O2
Fda Maximum Daily Dose (Fdamdd)
0.018
Quantitative Estimate Of Drug Likeness（Qed）
0.582