IngredientID 27335

Neocrycasin c

C21H38N2O17

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
27335
Core Entity Id
33570
Source Entity Count
1
Preferred Name
Neocrycasin c
Name En
Pubchem Id
Smiles Canonical
C[N+]([O-])=NCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](OC[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H]1O
Molecular Formula
C21H38N2O17
Molecular Weight
590.2200
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
-6.9564
Num H Donors
10
Num H Acceptors
18
Num Rotatable Bonds
11
Drug Likeness
Polar Surface Area
296.1100
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Neocrycasin C
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Neocrycasin C
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Neocrycasin c
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Neocrycasin c
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
苏铁树果
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SU TIE SHU GUO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Sago Seed
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

苏铁树果SU TIE SHU GUOSago Seed

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN036597
Tcmid
25433
Tcmbank
TCMBANKIN041907
Etcm Ingredient
Neocrycasin C
Itcmdb Generated
ITX-INGREDIENT-76E0EB949FA0

Attributes

Merged source attributes and domain-specific metadata.

Smiles
[C@@]1([H])(C([H])([H])O[H])O[C@@]([H])(O[C@@]2([H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O[C@]([H])(OC([H])([H])N=N(C([H])([H])[H])=O)[C@]2([H])O[H])[C@]([H])(O[H])[C@@]([H])(OC([H])([H])[C@@]3([ H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O3)[C@]1([H])O[H]
Tcm Name
苏铁树果
Tcm Name2
SU TIE SHU GUO
Mol2 Path
/TCM_database/2003_3d_all/6196.mol2
Reference
6
Tcm Name En
Sago Seed
Molecular Weight
590.220
Molecular Formula
C21H38N2O17
Molecular Formula
C21H38N2O17
Molecular Formula
C21H38N2O17
Fda Maximum Daily Dose (Fdamdd)
0.000
Quantitative Estimate Of Drug Likeness(Qed)
0.061