Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 4Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 11379
- Core Entity Id
- 15815
- Source Entity Count
- 1
- Preferred Name
- Aristolactam i; o-de-me
- Name En
- Pubchem Id
- 158883
- Smiles Canonical
- Molecular Formula
- C16H9NO4
- Molecular Weight
- 279.2500
- Inchikey
- OVACCXPNQSWBBB-UHFFFAOYSA-N
- Inchi
- InChI=1S/C16H9NO4/c18-11-3-1-2-7-8(11)4-10-13-9(16(19)17-10)5-12-15(14(7)13)21-6-20-12/h1-5,18H,6H2,(H,17,19)
- Isomeric Smiles
- Cas Id
- 85814-30-8
- Ob Score
- Mol Logp
- 2.8000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 67.8000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Aristolactam i; o-de-me
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Aristolactam i; o-de-me
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
aristolactam i; o-de-me
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
85814-30-8
Herb
HBIN016781
Tcm Id
6669
Tcmbank
TCMBANKIN010158
Attributes
Merged source attributes and domain-specific metadata.
Cas Id
85814-30-8
Molecular Weight
279.25
Molecular Formula
C16H9NO4
Molecular Formula
C16H9NO4