Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 12Links: 24
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 24715
- Core Entity Id
- 30664
- Source Entity Count
- 1
- Preferred Name
- Lipase
- Name En
- Pubchem Id
- 135534490
- Smiles Canonical
- C1=CC=NC(=C1)N=NC2=C(C=C(C=C2)O)O.[Na+]
- Molecular Formula
- C11H9N3NaO2+
- Molecular Weight
- 238.2020
- Inchikey
- KZRPHCQLJZXMJV-UHFFFAOYSA-N
- Inchi
- InChI=1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-7,15-16H;/q;+1
- Isomeric Smiles
- C1=CC=NC(=C1)N=NC2=C(C=C(C=C2)O)O.[Na+]
- Cas Id
- Ob Score
- Mol Logp
- -0.0878
- Num H Donors
- 2
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 2
- Drug Likeness
- 0.5670
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Lipase
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Lipase
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Lipase
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Lipase
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Lipase
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
lipase
Role
preferred
Source
TCMBank
Preferred
Yes
Name
1, 4-(2-pyridinylazo)-, disodium salt
Role
alias
Source
itcmdb_public
Preferred
No
Name
1, 4-(2-pyridinylazo)-, disodium salt
Role
alias
Source
HERB_v2
Preferred
No
Name
4-(pyridin-2-yldiazenyl)benzene-1,3-diol
Role
alias
Source
itcmdb_public
Preferred
No
Name
4-(pyridin-2-yldiazenyl)benzene-1,3-diol
Role
alias
Source
HERB_v2
Preferred
No
Name
9001-62-1
Role
alias
Source
itcmdb_public
Preferred
No
Name
9001-62-1
Role
alias
Source
HERB_v2
Preferred
No
Name
AKOS032947557
Role
alias
Source
itcmdb_public
Preferred
No
Name
AKOS032947557
Role
alias
Source
HERB_v2
Preferred
No
Name
KZRPHCQLJZXMJV-UHFFFAOYSA-N
Role
alias
Source
itcmdb_public
Preferred
No
Name
KZRPHCQLJZXMJV-UHFFFAOYSA-N
Role
alias
Source
HERB_v2
Preferred
No
Name
Lipase AY 30
Role
alias
Source
itcmdb_public
Preferred
No
Name
Lipase AY 30
Role
alias
Source
HERB_v2
Preferred
No
Name
Lipase, triacylglycerol
Role
alias
Source
HERB_v2
Preferred
No
Name
Lipase, triacylglycerol
Role
alias
Source
itcmdb_public
Preferred
No
Name
NSC87878
Role
alias
Source
itcmdb_public
Preferred
No
Name
NSC87878
Role
alias
Source
HERB_v2
Preferred
No
Name
RIZOLIPASE
Role
alias
Source
HERB_v2
Preferred
No
Name
RIZOLIPASE
Role
alias
Source
itcmdb_public
Preferred
No
Name
sodium
Role
alias
Source
itcmdb_public
Preferred
No
Name
sodium
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
1, 4-(2-pyridinylazo)-, disodium salt4-(pyridin-2-yldiazenyl)benzene-1,3-diol9001-62-1AKOS032947557KZRPHCQLJZXMJV-UHFFFAOYSA-NLipase AY 30Lipase, triacylglycerolNSC87878RIZOLIPASEsodium
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN033352
Tcmid
23587
Sym Map
SMIT01815
Tcm Id
2938
Pub Chem
1355344901369
Tcmbank
TCMBANKIN028605
Etcm Ingredient
Lipase
Itcmdb Generated
ITX-INGREDIENT-81A27E0B3E4F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-7,15-16H;/q;+1
Mol Wt
238.202
Smiles
C1=CC=NC(=C1)N=NC2=C(C=C(C=C2)O)O.[Na+]
Mol Log P
-0.08779999999999977
Version
v1,v2
In Ch Ikey
KZRPHCQLJZXMJV-UHFFFAOYSA-N
Suppress
0
Num Hdonors
2
Drug Likeness
0.567
Num Hacceptors
5
Isomeric Smiles
C1=CC=NC(=C1)N=NC2=C(C=C(C=C2)O)O.[Na+]
Canonical Smiles
C1=CC=NC(=C1)N=NC2=C(C=C(C=C2)O)O.[Na+]
Herb Alias Names
9001-62-1RIZOLIPASELipase AY 30sodium4-(pyridin-2-yldiazenyl)benzene-1,3-diolLipase, triacylglycerolKZRPHCQLJZXMJV-UHFFFAOYSA-NNSC87878NSC-87878AKOS0329475571, 4-(2-pyridinylazo)-, disodium salt
Molecular Weight
238.060
Molecular Weight
238.2 g/mol
Molecular Formula
C11H9N3NaO2+
Molecular Formula
C11H9N3NaO2+
Molecular Formula
C11H9N3NaO2+
Num Rotatable Bonds
2
Fda Maximum Daily Dose (Fdamdd)
0.115
Quantitative Estimate Of Drug Likeness（Qed）
0.756