IngredientID 37462

10-deactyltaxuyunnanine a

C44H55NO13

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Relationship Network

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Herb: 3Ingredient: 1Target: 3Links: 9
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
37462
Core Entity Id
56288
Source Entity Count
1
Preferred Name
10-deactyltaxuyunnanine a
Name En
Pubchem Id
163069785
Smiles Canonical
CCCCCC(=O)N[C@H](c1ccccc1)[C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](O)C(=C1C)C2(C)C
Molecular Formula
C44H55NO13
Molecular Weight
805.3700
Inchikey
OUZGCGZMZBOCBH-ONESQXDDSA-N
Inchi
InChI=1S/C44H55NO13/c1-7-8-11-20-31(48)45-33(26-16-12-9-13-17-26)35(50)40(53)56-28-22-44(54)38(57-39(52)27-18-14-10-15-19-27)36-42(6,37(51)34(49)32(24(28)2)41(44,4)5)29(47)21-30-43(36,23-55-30)58-25(3)46/h9-10,12-19,28-30,33-36,38,47,49-50,54H,7-8,11,20-23H2,1-6H3,(H,45,48)/t28-,29-,30+,33+,34+,35+,36-,38-,42+,43-,44+/m0/s1
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
2.2000
Num H Donors
5
Num H Acceptors
13
Num Rotatable Bonds
15
Drug Likeness
Polar Surface Area
215.0000
Molecular Volume
Alogp

Names

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

Name
10-Deactyltaxuyunnanine A
Role
preferred
Source
TCMBank
Preferred
Yes
Name
10-Deactyltaxuyunnanine A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
10-deactyltaxuyunnanine a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
10-deactyltaxuyunnanine a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
云南红豆杉
Role
TCM_name
Source
TCMBank
Preferred
No
Name
YUN NAN HONG DOU SHAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Yunnan Yew
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

云南红豆杉YUN NAN HONG DOU SHANYunnan Yew

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN000097
Tcmid
30475
Tcmbank
TCMBANKIN040301
Etcm Ingredient
10-Deactyltaxuyunnanine A
Itcmdb Generated
ITX-INGREDIENT-AB21A7E65E19

Attributes

Merged source attributes and domain-specific metadata.

Smiles
[C@@]12(C([H])([H])[H])[C@]([H])([C@]([H])(OC(=O)c3c([H])c([H])c([H])c([H])c3[H])[C@@]4(O[H])C(C([H])([H])[H])(C([H])([H])[H])C(=C(C([H])([H])[H])[C@@]([H])(OC([C@]([H])(O[H])[C@@]([H])(c5c([H])c([H]) c([H])c([H])c5[H])N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O)C4([H])[H])[C@@]([H])(O[H])C1=O)[C@@]6(OC(=O)C([H])([H])[H])[C@]([H])(OC6([H])[H])C([H])([H])[C@]2([H])O[H]
Tcm Name
云南红豆杉
Tcm Name2
YUN NAN HONG DOU SHAN
Mol2 Path
/TCM_database/2003_3d_all/1989.mol2
Reference
662
Tcm Name En
Yunnan Yew
Molecular Weight
805.370
Molecular Formula
C44H55NO13
Molecular Formula
C44H55NO13
Molecular Formula
C44H55NO13
Fda Maximum Daily Dose (Fdamdd)
0.926
Quantitative Estimate Of Drug Likeness(Qed)
0.099