IngredientID 22353

Isoammomareticin (2)

C37H66O7

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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
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
22353
Core Entity Id
28030
Source Entity Count
1
Preferred Name
Isoammomareticin (2)
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C37H66O7
Molecular Weight
622.4800
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
Isoammomareticin (2)
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Isoammomareticin (2)
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Isoammomareticin (2)
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Isoammomareticin (2)
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Isoammomareticin (2)
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
isoammomareticin (2)
Role
preferred
Source
TCMBank
Preferred
Yes
Name
isoammomareticin(2)
Role
alias
Source
HERB_v2
Preferred
No
Name
isoammomareticin(2)
Role
alias
Source
TCMBank
Preferred
No
Name
isoammomareticin(2)
Role
alias
Source
itcmdb_public
Preferred
No

Aliases

Additional names normalized into the restored final schema.

isoammomareticin(2)

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN030406
Tcmid
31325
Sym Map
SMIT19272
Tcmbank
TCMBANKIN040092
Etcm Ingredient
Isoammomareticin (2)
Itcmdb Generated
ITX-INGREDIENT-4C29BF95574C

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Suppress
0
Mol2 Path
/TCM_database/2003_3d_all/4332.mol2
Reference
401
Herb Alias Names
isoammomareticin(2)
Molecular Weight
622.480
Molecular Formula
C37H66O7
Fda Maximum Daily Dose (Fdamdd)
0.418
Quantitative Estimate Of Drug Likeness(Qed)
0.078