Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Meta-analysis: 1Target: 12Links: 25
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 34148
- Core Entity Id
- 41152
- Source Entity Count
- 1
- Preferred Name
- Succinate
- Name En
- Pubchem Id
- 160419
- Smiles Canonical
- C(CC(=O)[O-])C(=O)[O-]
- Molecular Formula
- C4H4O4-2
- Molecular Weight
- 116.0720
- Inchikey
- KDYFGRWQOYBRFD-UHFFFAOYSA-L
- Inchi
- InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/p-2
- Isomeric Smiles
- C(CC(=O)[O-])C(=O)[O-]
- Cas Id
- Ob Score
- Mol Logp
- -2.7336
- Num H Donors
- 0
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 3
- Drug Likeness
- 0.4000
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Succinate
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Succinate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Succinate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Succinate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Succinate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
56-14-4
Role
alias
Source
HERB_v2
Preferred
No
Name
56-14-4
Role
alias
Source
itcmdb_public
Preferred
No
Name
AJ326AG789
Role
alias
Source
itcmdb_public
Preferred
No
Name
AJ326AG789
Role
alias
Source
HERB_v2
Preferred
No
Name
Butanedioate
Role
alias
Source
itcmdb_public
Preferred
No
Name
Butanedioate
Role
alias
Source
HERB_v2
Preferred
No
Name
Butanedioic acid, ion(2-)
Role
alias
Source
HERB_v2
Preferred
No
Name
Butanedioic acid, ion(2-)
Role
alias
Source
itcmdb_public
Preferred
No
Name
Succinate dianion
Role
alias
Source
HERB_v2
Preferred
No
Name
Succinate dianion
Role
alias
Source
itcmdb_public
Preferred
No
Name
Succinate ion
Role
alias
Source
HERB_v2
Preferred
No
Name
Succinate ion
Role
alias
Source
itcmdb_public
Preferred
No
Name
Succinic acid, ion(2-)
Role
alias
Source
HERB_v2
Preferred
No
Name
Succinic acid, ion(2-)
Role
alias
Source
itcmdb_public
Preferred
No
Name
monosuccinate
Role
alias
Source
itcmdb_public
Preferred
No
Name
monosuccinate
Role
alias
Source
HERB_v2
Preferred
No
Name
succ
Role
alias
Source
itcmdb_public
Preferred
No
Name
succ
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
56-14-4AJ326AG789ButanedioateButanedioic acid, ion(2-)Succinate dianionSuccinate ionSuccinic acid, ion(2-)monosuccinatesucc
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN045060
Npass
NPC169697
Tcmid
32829
Sym Map
SMIT26950
Pub Chem
160419
Tcmbank
TCMBANKIN027899
Itcmdb Generated
ITX-INGREDIENT-B5C71961394C
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/p-2
Mol Wt
116.072
Smiles
C(CC(=O)[O-])C(=O)[O-]
Mol Log P
-2.733599999999999
Version
v2
In Ch Ikey
KDYFGRWQOYBRFD-UHFFFAOYSA-L
Suppress
0
Num Hdonors
0
Drug Likeness
0.4
Num Hacceptors
4
Isomeric Smiles
C(CC(=O)[O-])C(=O)[O-]
Canonical Smiles
C(CC(=O)[O-])C(=O)[O-]
Herb Alias Names
ButanedioateSuccinate dianion56-14-4Butanedioic acid, ion(2-)Succinate ionSuccinic acid, ion(2-)AJ326AG789succmonosuccinate
Molecular Weight
116.07 g/mol
Molecular Formula
C4H4O4-2
Molecular Formula
C4H4O4-2
Num Rotatable Bonds
3