Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 37342
- Core Entity Id
- 44713
- Source Entity Count
- 1
- Preferred Name
- Δ1-tetrahydrocannabinolicacid a
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H30O4
- Molecular Weight
- 358.2100
- 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
Δ1-Tetrahydrocannabinolicacid A
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Δ1-tetrahydrocannabinolicacid a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Δ1-tetrahydrocannabinolicacid a
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Δ1-tetrahydrocannabinolicacid a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
△1-Tetrahydrocannabinolic acid A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
△1-Tetrahydrocannabinolic acid A
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN049178
Tcmid
21044
Sym Map
SMIT17894
Tcmbank
TCMBANKIN016541
Etcm Ingredient
△1-Tetrahydrocannabinolic acid A
Itcmdb Generated
ITX-INGREDIENT-4DDC553C7224
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
358.210
Molecular Formula
C22H30O4
Fda Maximum Daily Dose (Fdamdd)
0.689
Quantitative Estimate Of Drug Likeness（Qed）
0.544