IngredientID 28774

Ovalifoliolatin b

C20H20O3

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
28774
Core Entity Id
35169
Source Entity Count
1
Preferred Name
Ovalifoliolatin b
Name En
Pubchem Id
101258447
Smiles Canonical
COC1=C2C=C(C=CCCC(=O)CCC3=CC=C(O2)C=C3)C=C1
Molecular Formula
C20H20O3
Molecular Weight
308.3770
Inchikey
QOGTVHQGZNQSJZ-RQOWECAXSA-N
Inchi
InChI=1S/C20H20O3/c1-22-19-13-9-16-4-2-3-5-17(21)10-6-15-7-11-18(12-8-15)23-20(19)14-16/h2,4,7-9,11-14H,3,5-6,10H2,1H3/b4-2-
Isomeric Smiles
COC1=C2C=C(/C=C\CCC(=O)CCC3=CC=C(O2)C=C3)C=C1
Cas Id
Ob Score
Mol Logp
4.7962
Num H Donors
0
Num H Acceptors
3
Num Rotatable Bonds
1
Drug Likeness
0.7590
Polar Surface Area
Molecular Volume
Alogp

Names

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

Name
Ovalifoliolatin B
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Ovalifoliolatin b
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Ovalifoliolatin b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
椭圆叶乳香树
Role
TCM_name
Source
TCMBank
Preferred
No
Name
TUO YUAN YE RU XIANG SHU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Ellipticleaf Olibanum*
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

椭圆叶乳香树TUO YUAN YE RU XIANG SHUEllipticleaf Olibanum*

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN038414
Npass
NPC83684
Tcmid
16265
Pub Chem
101258447
Tcmbank
TCMBANKIN042533

Attributes

Merged source attributes and domain-specific metadata.

In Ch I
InChI=1S/C20H20O3/c1-22-19-13-9-16-4-2-3-5-17(21)10-6-15-7-11-18(12-8-15)23-20(19)14-16/h2,4,7-9,11-14H,3,5-6,10H2,1H3/b4-2-
Mol Wt
308.377
Mol Log P
4.796200000000004
In Ch Ikey
QOGTVHQGZNQSJZ-RQOWECAXSA-N
Tcm Name
椭圆叶乳香树
Tcm Name2
TUO YUAN YE RU XIANG SHU
Mol2 Path
/TCM_database/2007_3d_all/16276.mol2
Reference
4380
Num Hdonors
0
Tcm Name En
Ellipticleaf Olibanum*
Drug Likeness
0.759
Num Hacceptors
3
Isomeric Smiles
COC1=C2C=C(/C=C\CCC(=O)CCC3=CC=C(O2)C=C3)C=C1
Canonical Smiles
COC1=C2C=C(C=CCCC(=O)CCC3=CC=C(O2)C=C3)C=C1
Molecular Weight
308.4 g/mol
Molecular Formula
C20H20O3
Num Rotatable Bonds
1