Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Meta-analysis: 5Target: 12Links: 18
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 24896
- Core Entity Id
- 30868
- Source Entity Count
- 1
- Preferred Name
- Lovastatin
- Name En
- Pubchem Id
- 53232
- Smiles Canonical
- CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
- Molecular Formula
- C24H36O5
- Molecular Weight
- 404.5470
- Inchikey
- PCZOHLXUXFIOCF-BXMDZJJMSA-N
- Inchi
- InChI=1S/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3/t14-,15-,16-,18+,19+,20-,21-,23-/m0/s1
- Isomeric Smiles
- CC[C@H](C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O)C
- Cas Id
- Ob Score
- Mol Logp
- 4.1955
- Num H Donors
- 1
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 6
- Drug Likeness
- 0.6720
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Lovastatin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Lovastatin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
lovastatin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
75330-75-5
Role
alias
Source
itcmdb_public
Preferred
No
Name
75330-75-5
Role
alias
Source
HERB_v2
Preferred
No
Name
Altoprev
Role
alias
Source
itcmdb_public
Preferred
No
Name
Altoprev
Role
alias
Source
HERB_v2
Preferred
No
Name
Lovalip
Role
alias
Source
itcmdb_public
Preferred
No
Name
Lovalip
Role
alias
Source
HERB_v2
Preferred
No
Name
Lovalord
Role
alias
Source
HERB_v2
Preferred
No
Name
Lovalord
Role
alias
Source
itcmdb_public
Preferred
No
Name
Mevacor
Role
alias
Source
HERB_v2
Preferred
No
Name
Mevacor
Role
alias
Source
itcmdb_public
Preferred
No
Name
Mevlor
Role
alias
Source
itcmdb_public
Preferred
No
Name
Mevlor
Role
alias
Source
HERB_v2
Preferred
No
Name
Nergadan
Role
alias
Source
itcmdb_public
Preferred
No
Name
Nergadan
Role
alias
Source
HERB_v2
Preferred
No
Name
Sivlor
Role
alias
Source
itcmdb_public
Preferred
No
Name
Sivlor
Role
alias
Source
HERB_v2
Preferred
No
Name
mevinolin
Role
alias
Source
HERB_v2
Preferred
No
Name
mevinolin
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
75330-75-5AltoprevLovalipLovalordMevacorMevlorNergadanSivlormevinolin
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN033578HBIN035474
Npass
NPC97577
Tcmid
33256
Tcm Id
132551325614052140531847018471
Pub Chem
53232
Tcmbank
TCMBANKIN060645
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3/t14-,15-,16-,18+,19+,20-,21-,23-/m0/s1
Mol Wt
404.5470000000003
Smiles
CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
Mol Log P
4.195500000000004
In Ch Ikey
PCZOHLXUXFIOCF-BXMDZJJMSA-N
Num Hdonors
1
Drug Likeness
0.672
Num Hacceptors
5
Isomeric Smiles
CC[C@H](C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O)C
Canonical Smiles
CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
Herb Alias Names
75330-75-5mevinolinLovalipMevacorAltoprevMevlorSivlorLovalordNergadan
Molecular Weight
404.5 g/mol
Molecular Formula
C24H36O5
Molecular Formula
C24H36O5
Num Rotatable Bonds
6