Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 29673
- Core Entity Id
- 36166
- Source Entity Count
- 1
- Preferred Name
- Phlegmanol b
- Name En
- Pubchem Id
- 102150973
- Smiles Canonical
- CC1(C2CCC3=CC4(CCC5C(C(CCC5(C4CCC3C2(CCC1O)C)C)OC(=O)C=CC6=CC(=C(C=C6)O)OC)(C)C)C)C
- Molecular Formula
- C40H58O5
- Molecular Weight
- 618.8990
- Inchikey
- KWYHQOQXIYOHDG-TXFQJMHBSA-N
- Inchi
- InChI=1S/C40H58O5/c1-36(2)30-14-11-26-24-38(5)20-17-31-37(3,4)34(45-35(43)16-10-25-9-13-28(41)29(23-25)44-8)19-22-40(31,7)32(38)15-12-27(26)39(30,6)21-18-33(36)42/h9-10,13,16,23-24,27,30-34,41-42H,11-12,14-15,17-22H2,1-8H3/b16-10+/t27-,30-,31-,32-,33-,34-,38-,39+,40-/m0/s1
- Isomeric Smiles
- C[C@@]12CC[C@@H]3[C@@]([C@H]1CC[C@H]4C(=C2)CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)(CC[C@@H](C3(C)C)OC(=O)/C=C/C6=CC(=C(C=C6)O)OC)C
- Cas Id
- Ob Score
- Mol Logp
- 9.1182
- Num H Donors
- 2
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 4
- Drug Likeness
- 0.2000
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Phlegmanol B
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Phlegmanol b
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Phlegmanol b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
马尾杉
Role
TCM_name
Source
TCMBank
Preferred
No
Name
MA WEI SHAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Slender Phlegmariurus
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
马尾杉MA WEI SHANSlender Phlegmariurus
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN039550
Tcmid
17135
Pub Chem
102150973
Tcmbank
TCMBANKIN039765
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C40H58O5/c1-36(2)30-14-11-26-24-38(5)20-17-31-37(3,4)34(45-35(43)16-10-25-9-13-28(41)29(23-25)44-8)19-22-40(31,7)32(38)15-12-27(26)39(30,6)21-18-33(36)42/h9-10,13,16,23-24,27,30-34,41-42H,11-12,14-15,17-22H2,1-8H3/b16-10+/t27-,30-,31-,32-,33-,34-,38-,39+,40-/m0/s1
Mol Wt
618.8990000000003
Mol Log P
9.118200000000002
In Ch Ikey
KWYHQOQXIYOHDG-TXFQJMHBSA-N
Tcm Name
马尾杉
Tcm Name2
MA WEI SHAN
Mol2 Path
/TCM_database/2007_3d_all/17149.mol2
Reference
2987
Num Hdonors
2
Tcm Name En
Slender Phlegmariurus
Drug Likeness
0.2
Num Hacceptors
5
Isomeric Smiles
C[C@@]12CC[C@@H]3[C@@]([C@H]1CC[C@H]4C(=C2)CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)(CC[C@@H](C3(C)C)OC(=O)/C=C/C6=CC(=C(C=C6)O)OC)C
Canonical Smiles
CC1(C2CCC3=CC4(CCC5C(C(CCC5(C4CCC3C2(CCC1O)C)C)OC(=O)C=CC6=CC(=C(C=C6)O)OC)(C)C)C)C
Molecular Formula
C40H58O5
Num Rotatable Bonds
4