IngredientID 27339

Neocrycasin g

C20H36N2O17

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Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
27339
Core Entity Id
33575
Source Entity Count
1
Preferred Name
Neocrycasin g
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]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O
Molecular Formula
C20H36N2O17
Molecular Weight
576.2000
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
-6.9989
Num H Donors
10
Num H Acceptors
18
Num Rotatable Bonds
10
Drug Likeness
Polar Surface Area
296.1100
Molecular Volume
Alogp

Names

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

Name
Neocrycasin G
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Neocrycasin G
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Neocrycasin g
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Neocrycasin g
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
HBIN036601
Tcmid
25428
Tcmbank
TCMBANKIN045884
Etcm Ingredient
Neocrycasin G
Itcmdb Generated
ITX-INGREDIENT-F82CB213EA81

Attributes

Merged source attributes and domain-specific metadata.

Smiles
[C@@]1([H])(C([H])([H])O[H])O[C@@]([H])(OC([H])([H])[C@@]2([H])O[C@@]([H])(O[C@]([H])([C@@]([H])(O[H])[C@]([H])(OC([H])([H])N=N(=O)C([H])([H])[H])O[C@]3([H])C([H])([H])O[H])[C@]3([H])O[H])[C@]([H])(O[ H])[C@@]([H])(O[H])[C@]2([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]
Tcm Name
苏铁树果
Tcm Name2
SU TIE SHU GUO
Mol2 Path
/TCM_database/2003_3d_all/6200.mol2
Reference
6
Tcm Name En
Sago Seed
Molecular Weight
576.200
Molecular Formula
C20H36N2O17
Molecular Formula
C20H36N2O17
Molecular Formula
C20H36N2O17
Fda Maximum Daily Dose (Fdamdd)
0.000
Quantitative Estimate Of Drug Likeness(Qed)
0.066