Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 3Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 26254
- Core Entity Id
- 32372
- Source Entity Count
- 1
- Preferred Name
- (+)-methyl ganoderate e
- Name En
- Pubchem Id
- 169553329
- Smiles Canonical
- Molecular Formula
- C31H42O7
- Molecular Weight
- 526.6600
- Inchikey
- PLCLICIRIHEOIB-JGOCZYLCSA-N
- Inchi
- InChI=1S/C31H42O7/c1-16(11-18(32)12-17(2)27(37)38-8)19-13-24(36)31(7)26-20(33)14-22-28(3,4)23(35)9-10-29(22,5)25(26)21(34)15-30(19,31)6/h16-17,19,22H,9-15H2,1-8H3/t16-,17-,19-,22?,29+,30-,31+/m1/s1
- Isomeric Smiles
- Cas Id
- 98718-43-5
- Ob Score
- 8.1350
- Mol Logp
- 2.6000
- Num H Donors
- 0
- Num H Acceptors
- 7
- Num Rotatable Bonds
- 7
- Drug Likeness
- Polar Surface Area
- 112.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(+)-Methyl Ganoderate E
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(+)-Methyl ganoderate E
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(+)-Methyl ganoderate E
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(+)-methyl ganoderate e
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(+)-methyl ganoderate e
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
98718-43-5
Herb
HBIN035232
Tcmsp
MOL011126
Sym Map
SMIT12062
Tcmbank
TCMBANKIN022565
Etcm Ingredient
(+)-Methyl ganoderate E
Itcmdb Generated
ITX-INGREDIENT-CDE38E471230
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
98718-43-5
Version
v1,v2
Ob Score
8.1358.1350088.135008293
Suppress
0
Molecule Weight
526.73
Molecular Weight
526.290
Molecular Weight
526.66
Molecular Formula
C31H42O7
Molecular Formula
C31H42O7
Molecular Formula
C31H42O7
Fda Maximum Daily Dose (Fdamdd)
0.114
Quantitative Estimate Of Drug Likeness（Qed）
0.464