IngredientID 29693

Phlomurin

C18H28O11

Back to Browse

Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...

Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
29693
Core Entity Id
36188
Source Entity Count
1
Preferred Name
Phlomurin
Name En
Pubchem Id
101085901
Smiles Canonical
CC1C(CC2=C(C(OC(C12)OC3C(C(C(C(O3)CO)O)O)O)OC)C(=O)OC)O
Molecular Formula
C18H28O11
Molecular Weight
420.4110
Inchikey
PSQQPRMLISSRFV-DWDSXHAQSA-N
Inchi
InChI=1S/C18H28O11/c1-6-8(20)4-7-10(6)17(28-16(26-3)11(7)15(24)25-2)29-18-14(23)13(22)12(21)9(5-19)27-18/h6,8-10,12-14,16-23H,4-5H2,1-3H3/t6-,8+,9-,10-,12-,13+,14-,16+,17+,18+/m1/s1
Isomeric Smiles
C[C@@H]1[C@H](CC2=C([C@H](O[C@H]([C@H]12)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OC)C(=O)OC)O
Cas Id
Ob Score
Mol Logp
-2.3818
Num H Donors
5
Num H Acceptors
11
Num Rotatable Bonds
5
Drug Likeness
0.3020
Polar Surface Area
Molecular Volume
Alogp

Names

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

Name
Phlomurin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Phlomurin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Phlomurin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
金黄糙苏
Role
TCM_name
Source
TCMBank
Preferred
No
Name
JIN HUANG CAO SU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Goldenyellow Jerusalemsage*
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

金黄糙苏JIN HUANG CAO SUGoldenyellow Jerusalemsage*

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN039572
Npass
NPC23793
Tcmid
17153
Pub Chem
101085901
Tcmbank
TCMBANKIN043257

Attributes

Merged source attributes and domain-specific metadata.

In Ch I
InChI=1S/C18H28O11/c1-6-8(20)4-7-10(6)17(28-16(26-3)11(7)15(24)25-2)29-18-14(23)13(22)12(21)9(5-19)27-18/h6,8-10,12-14,16-23H,4-5H2,1-3H3/t6-,8+,9-,10-,12-,13+,14-,16+,17+,18+/m1/s1
Mol Wt
420.4110000000002
Mol Log P
-2.381799999999996
In Ch Ikey
PSQQPRMLISSRFV-DWDSXHAQSA-N
Tcm Name
金黄糙苏
Tcm Name2
JIN HUANG CAO SU
Mol2 Path
/TCM_database/2007_3d_all/17167.mol2
Reference
5093
Num Hdonors
5
Tcm Name En
Goldenyellow Jerusalemsage*
Drug Likeness
0.302
Num Hacceptors
11
Isomeric Smiles
C[C@@H]1[C@H](CC2=C([C@H](O[C@H]([C@H]12)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OC)C(=O)OC)O
Canonical Smiles
CC1C(CC2=C(C(OC(C12)OC3C(C(C(C(O3)CO)O)O)O)OC)C(=O)OC)O
Molecular Weight
420.4 g/mol
Molecular Formula
C18H28O11
Num Rotatable Bonds
5