IngredientID 18424

Erigerol

C25H40O6

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
18424
Core Entity Id
23658
Source Entity Count
1
Preferred Name
Erigerol
Name En
Pubchem Id
101318126
Smiles Canonical
CC(=CC(=O)OCCC1(CCC2(O1)C3(C(CCC(C3C(C4C2(O4)C)O)(C)C)O)C)C)C
Molecular Formula
C25H40O6
Molecular Weight
436.5890
Inchikey
MWCGGWSXJQDZOY-DGNUCHATSA-N
Inchi
InChI=1S/C25H40O6/c1-15(2)14-17(27)29-13-12-22(5)10-11-25(31-22)23(6)16(26)8-9-21(3,4)19(23)18(28)20-24(25,7)30-20/h14,16,18-20,26,28H,8-13H2,1-7H3/t16-,18+,19-,20+,22+,23-,24+,25-/m1/s1
Isomeric Smiles
CC(=CC(=O)OCC[C@@]1(CC[C@@]2(O1)[C@@]3([C@@H](CCC([C@H]3[C@@H]([C@H]4[C@@]2(O4)C)O)(C)C)O)C)C)C
Cas Id
Ob Score
Mol Logp
3.5292
Num H Donors
2
Num H Acceptors
6
Num Rotatable Bonds
4
Drug Likeness
0.3980
Polar Surface Area
Molecular Volume
Alogp

Names

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

Name
Erigerol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Erigerol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Erigerol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
费城飞蓬
Role
TCM_name
Source
TCMBank
Preferred
No
Name
FEI CHENG FEI PENG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Philadelphia Fleabane
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

费城飞蓬FEI CHENG FEI PENGPhiladelphia Fleabane

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN025566
Npass
NPC43351
Tcmid
7257
Pub Chem
101318126
Tcmbank
TCMBANKIN048742

Attributes

Merged source attributes and domain-specific metadata.

In Ch I
InChI=1S/C25H40O6/c1-15(2)14-17(27)29-13-12-22(5)10-11-25(31-22)23(6)16(26)8-9-21(3,4)19(23)18(28)20-24(25,7)30-20/h14,16,18-20,26,28H,8-13H2,1-7H3/t16-,18+,19-,20+,22+,23-,24+,25-/m1/s1
Mol Wt
436.5890000000002
Mol Log P
3.529200000000002
In Ch Ikey
MWCGGWSXJQDZOY-DGNUCHATSA-N
Tcm Name
费城飞蓬
Tcm Name2
FEI CHENG FEI PENG
Mol2 Path
/TCM_database/2007_3d_all/07258.mol2
Reference
4338
Num Hdonors
2
Tcm Name En
Philadelphia Fleabane
Drug Likeness
0.398
Num Hacceptors
6
Isomeric Smiles
CC(=CC(=O)OCC[C@@]1(CC[C@@]2(O1)[C@@]3([C@@H](CCC([C@H]3[C@@H]([C@H]4[C@@]2(O4)C)O)(C)C)O)C)C)C
Canonical Smiles
CC(=CC(=O)OCCC1(CCC2(O1)C3(C(CCC(C3C(C4C2(O4)C)O)(C)C)O)C)C)C
Molecular Weight
436.6 g/mol
Molecular Formula
C25H40O6
Num Rotatable Bonds
4