IngredientID 11200

Arabic acid

C5H10O6

Relationship Network

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Herb: 4Ingredient: 1Target: 4Links: 9

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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id: 11200
Core Entity Id: 15615
Source Entity Count: 1
Preferred Name: Arabic acid
Name En
Pubchem Id: 10264
Smiles Canonical: C(C(C(C(C(=O)O)O)O)O)O
Molecular Formula: C5H10O6
Molecular Weight: 166.1290
Inchikey: QXKAIJAYHKCRRA-JJYYJPOSSA-N
Inchi: InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4+/m1/s1
Isomeric Smiles: C([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O
Cas Id: 32609-14-6
Ob Score: 37.0670
Mol Logp: -2.8540
Num H Donors: 5
Num H Acceptors: 5
Num Rotatable Bonds: 4
Drug Likeness: 0.3060
Polar Surface Area
Molecular Volume
Alogp

Names

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

Name

Arabic Acid

Role

Molecule_name

Source

SymMap_v2

Preferred

Yes

Name

D-Arabinonic Acid

Role

Molecule_name

Source

SymMap_v2

Preferred

Yes

Name

Arabic Acid

Role

preferred

Source

SymMap_v2

Preferred

Yes

Name

Arabic acid

Role

preferred

Source

itcmdb_public

Preferred

Yes

Name

Arabic acid

Role

preferred

Source

HERB_v2

Preferred

Yes

Name

D-Arabinonic Acid

Role

preferred

Source

SymMap_v2

Preferred

Yes

Name

D-arabinonic acid

Role

preferred

Source

itcmdb_public

Preferred

Yes

Name

D-arabinonic acid

Role

preferred

Source

ETCM_v2

Preferred

Yes

Name

D-arabinonic acid

Role

preferred

Source

HERB_v2

Preferred

Yes

Name

D-arabinonic acid

Role

preferred

Source

TCMBank

Preferred

Yes

Name

arabic acid

Role

preferred

Source

TCMBank

Preferred

Yes

Name

(2S,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid

Role

alias

Source

HERB_v2

Preferred

Name

(2S,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid

Role

alias

Source

TCMBank

Preferred

Name

(2S,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid

Role

alias

Source

itcmdb_public

Preferred

Name

(2S,3R,4R)-2,3,4,5-tetrahydroxyvaleric acid

Role

alias

Source

TCMBank

Preferred

Name

13752-83-5

Role

alias

Source

itcmdb_public

Preferred

Name

13752-83-5

Role

alias

Source

HERB_v2

Preferred

Name

2,3,4,5-tetrahydroxypentanoic acid

Role

alias

Source

SymMap_v2

Preferred

Name

2,3,4,5-tetrahydroxypentanoic acid

Role

alias

Source

TCMBank

Preferred

Name

2E716807-8A6D-4F87-9367-F672358A801B

Role

alias

Source

SymMap_v2

Preferred

Name

2E716807-8A6D-4F87-9367-F672358A801B

Role

alias

Source

TCMBank

Preferred

Name

32609-14-6

Role

alias

Source

HERB_v2

Preferred

Name

32609-14-6

Role

alias

Source

itcmdb_public

Preferred

Name

4-03-00-01205 (Beilstein Handbook Reference)

Role

alias

Source

TCMBank

Preferred

Name

4-03-00-01205 (Beilstein Handbook Reference)

Role

alias

Source

SymMap_v2

Preferred

Name

488-30-2

Role

alias

Source

itcmdb_public

Preferred

Name

488-30-2

Role

alias

Source

HERB_v2

Preferred

Name

AC1L1UTZ

Role

alias

Source

TCMBank

Preferred

Name

AC1L1UTZ

Role

alias

Source

SymMap_v2

Preferred

Name

AC1Q5SR9

Role

alias

Source

TCMBank

Preferred

Name

AC1Q5SR9

Role

alias

Source

SymMap_v2

Preferred

Name

ARABINIC ACID

Role

alias

Source

TCMBank

Preferred

Name

ARABINIC ACID

Role

alias

Source

SymMap_v2

Preferred

Name

ARABINONIC ACID, D-

Role

alias

Source

SymMap_v2

Preferred

Name

ARABINONIC ACID, D-

Role

alias

Source

TCMBank

Preferred

Name

ARABONIC ACID, K SALT

Role

alias

Source

SymMap_v2

Preferred

Name

ARABONIC ACID, K SALT

Role

alias

Source

TCMBank

Preferred

Name

Arabic acid

Role

alias

Source

itcmdb_public

Preferred

Name

Arabic acid

Role

alias

Source

HERB_v2

Preferred

Name

Arabinonate

Role

alias

Source

itcmdb_public

Preferred

Name

Arabinonate

Role

alias

Source

HERB_v2

Preferred

Name

Arabinonic acid

Role

alias

Source

HERB_v2

Preferred

Name

Arabinonic acid

Role

alias

Source

itcmdb_public

Preferred

Name

Arabonic acid

Role

alias

Source

HERB_v2

Preferred

Name

Arabonic acid

Role

alias

Source

itcmdb_public

Preferred

Name

BRN 1724262

Role

alias

Source

SymMap_v2

Preferred

Name

BRN 1724262

Role

alias

Source

TCMBank

Preferred

Name

CHEBI:20912

Role

alias

Source

TCMBank

Preferred

Name

CHEBI:6268

Role

alias

Source

SymMap_v2

Preferred

Name

CHEBI:6268

Role

alias

Source

TCMBank

Preferred

Name

D-Arabonate

Role

alias

Source

SymMap_v2

Preferred

Name

D-Arabonate

Role

alias

Source

TCMBank

Preferred

Name

D-Arabonic acid

Role

alias

Source

itcmdb_public

Preferred

Name

D-Arabonic acid

Role

alias

Source

TCMBank

Preferred

Name

D-Arabonic acid

Role

alias

Source

SymMap_v2

Preferred

Name

D-Arabonic acid

Role

alias

Source

HERB_v2

Preferred

Name

D-D-Arabonate

Role

alias

Source

TCMBank

Preferred

Name

D-D-Arabonate

Role

alias

Source

SymMap_v2

Preferred

Name

D-arabinonic acid

Role

alias

Source

itcmdb_public

Preferred

Name

D-arabinonic acid

Role

alias

Source

HERB_v2

Preferred

Name

J98.583J

Role

alias

Source

SymMap_v2

Preferred

Name

J98.583J

Role

alias

Source

TCMBank

Preferred

Name

LS-21521

Role

alias

Source

TCMBank

Preferred

Name

LS-21521

Role

alias

Source

SymMap_v2

Preferred

Name

NCIOpen2_000178

Role

alias

Source

TCMBank

Preferred

Name

NCIOpen2_000178

Role

alias

Source

SymMap_v2

Preferred

Name

SCHEMBL595388

Role

alias

Source

SymMap_v2

Preferred

Name

SCHEMBL595388

Role

alias

Source

TCMBank

Preferred

Name

bmse000166

Role

alias

Source

SymMap_v2

Preferred

Name

bmse000166

Role

alias

Source

TCMBank

Preferred

Name

pentonic acid

Role

alias

Source

SymMap_v2

Preferred

Name

pentonic acid

Role

alias

Source

TCMBank

Preferred

Aliases

Additional names normalized into the restored final schema.

D-Arabinonic Acid(2S,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid(2S,3R,4R)-2,3,4,5-tetrahydroxyvaleric acid13752-83-52,3,4,5-tetrahydroxypentanoic acid2E716807-8A6D-4F87-9367-F672358A801B32609-14-64-03-00-01205 (Beilstein Handbook Reference)488-30-2AC1L1UTZAC1Q5SR9ARABINIC ACIDARABINONIC ACID, D-ARABONIC ACID, K SALTArabinonateArabinonic acidArabonic acidBRN 1724262CHEBI:20912CHEBI:6268D-ArabonateD-Arabonic acidD-D-ArabonateJ98.583JLS-21521NCIOpen2_000178SCHEMBL595388bmse000166pentonic acid

Cross References

Trusted external identifiers retained for this final record.

Cas

32609-14-6

Herb

HBIN016560HBIN022698

Npass

NPC115685NPC193778

Tcmid

24176

Tcmsp

MOL001257

Sym Map

SMIT03704SMIT18545

Pub Chem

10264122045

Tcmbank

TCMBANKIN029509TCMBANKIN034799

Etcm Ingredient

D-arabinonic acid

Itcmdb Generated

ITX-INGREDIENT-887BA888A795

Attributes

Merged source attributes and domain-specific metadata.

Type

Other ingredients

In Ch I

InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4+/m1/s1

Mol Wt

166.129

Smiles

C(C(C(C(C(=O)O)O)O)O)O

Mol Log P

-2.853999999999999

Version

v1,v2

In Ch Ikey

QXKAIJAYHKCRRA-JJYYJPOSSA-N

Ob Score

37.06737.0672186637.067219

Suppress

Num Hdonors

Drug Likeness

0.306

Num Hacceptors

Isomeric Smiles

C([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O

Molecule Weight

166.15

Canonical Smiles

C(C(C(C(C(=O)O)O)O)O)O

Herb Alias Names

D-arabinonic acidArabinonic acid32609-14-6Arabonic acid488-30-2Arabinonate13752-83-5(2S,3R,4R)-2,3,4,5-tetrahydroxypentanoic acidD-Arabonic acid

Molecular Weight

166.050

Molecular Weight

166.13 g/mol

Molecular Formula

C5H10O6

Molecular Formula

C5H10O6

Molecular Formula

C5H10O6

Num Rotatable Bonds

Fda Maximum Daily Dose (Fdamdd)

0.006

Quantitative Estimate Of Drug Likeness（Qed）

0.277