Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 3Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 15871
- Core Entity Id
- 20809
- Source Entity Count
- 1
- Preferred Name
- Cyclolinopeptides g
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C56H75N9O10S2
- Molecular Weight
- 1097.5100
- 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
Cyclolinopeptides G
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Cyclolinopeptides G
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Cyclolinopeptides G
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Cyclolinopeptides g
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Cyclolinopeptides g
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
cyclolinopeptides g
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN022302
Tcmid
26065
Sym Map
SMIT19021
Tcmbank
TCMBANKIN043248
Etcm Ingredient
Cyclolinopeptides G
Itcmdb Generated
ITX-INGREDIENT-00B050596D37
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Mol2 Path
/TCM_database/2003_3d_all/1839.mol2
Reference
754
Molecular Weight
1097.510
Molecular Formula
C56H75N9O10S2
Fda Maximum Daily Dose (Fdamdd)
0.979
Quantitative Estimate Of Drug Likeness（Qed）
0.076