IngredientID 37283

Zp-amide a

C16H26O6

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Relationship Network

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Herb: 1Ingredient: 1Target: 1Links: 2
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
37283
Core Entity Id
44647
Source Entity Count
1
Preferred Name
Zp-amide a
Name En
Pubchem Id
71719469
Smiles Canonical
CC(=O)C=CC=CC(CCC=CC(=O)NCC(C)(C)O)O
Molecular Formula
C16H26O6
Molecular Weight
295.3700
Inchikey
VCRNTFWOWYDPLY-LPPZWSRQSA-N
Inchi
InChI=1S/C16H25NO4/c1-13(18)8-4-5-9-14(19)10-6-7-11-15(20)17-12-16(2,3)21/h4-5,7-9,11,14,19,21H,6,10,12H2,1-3H3,(H,17,20)/b8-4+,9-5+,11-7+
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
0.5000
Num H Donors
3
Num H Acceptors
4
Num Rotatable Bonds
9
Drug Likeness
Polar Surface Area
86.6000
Molecular Volume
Alogp

Names

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

Name
ZP-amide A
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Zp-amide a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Zp-amide a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
胡椒花椒
Role
TCM_name
Source
TCMBank
Preferred
No
Name
HU JIAO HUA JIAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Japanese Pricklyash
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

胡椒花椒HU JIAO HUA JIAOJapanese Pricklyash

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN049053
Tcmid
23007
Tcmbank
TCMBANKIN043582

Attributes

Merged source attributes and domain-specific metadata.

Tcm Name
胡椒花椒
Tcm Name2
HU JIAO HUA JIAO
Mol2 Path
/TCM_database/2007_3d_all/23023.mol2
Reference
3862
Tcm Name En
Japanese Pricklyash
Molecular Formula
C16H26O6