Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 32637
- Core Entity Id
- 39467
- Source Entity Count
- 1
- Preferred Name
- Sarmentose
- Name En
- Pubchem Id
- 5460676
- Smiles Canonical
- CC(C(C(CC=O)OC)O)O
- Molecular Formula
- C7H14O4
- Molecular Weight
- 162.1850
- Inchikey
- GOYBREOSJSERKM-VQVTYTSYSA-N
- Inchi
- InChI=1S/C7H14O4/c1-5(9)7(10)6(11-2)3-4-8/h4-7,9-10H,3H2,1-2H3/t5-,6+,7+/m1/s1
- Isomeric Smiles
- C[C@H]([C@@H]([C@H](CC=O)OC)O)O
- Cas Id
- Ob Score
- Mol Logp
- -0.6679
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 5
- Drug Likeness
- 0.5260
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Sarmentose
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Sarmentose
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
sarmentose
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(+)-Sarmentose
Role
alias
Source
HERB_v2
Preferred
No
Name
(+)-Sarmentose
Role
alias
Source
itcmdb_public
Preferred
No
Name
(3S,4S,5R)-4,5-dihydroxy-3-methoxyhexanal
Role
alias
Source
itcmdb_public
Preferred
No
Name
(3S,4S,5R)-4,5-dihydroxy-3-methoxyhexanal
Role
alias
Source
HERB_v2
Preferred
No
Name
2-Deoxy-3-O-methyl-D-fucose
Role
alias
Source
itcmdb_public
Preferred
No
Name
2-Deoxy-3-O-methyl-D-fucose
Role
alias
Source
HERB_v2
Preferred
No
Name
90-56-2
Role
alias
Source
itcmdb_public
Preferred
No
Name
90-56-2
Role
alias
Source
HERB_v2
Preferred
No
Name
D-Xylo-hexose, 2,6-dideoxy-3-O-methyl-
Role
alias
Source
HERB_v2
Preferred
No
Name
D-Xylo-hexose, 2,6-dideoxy-3-O-methyl-
Role
alias
Source
itcmdb_public
Preferred
No
Name
D-sarmentose
Role
alias
Source
HERB_v2
Preferred
No
Name
D-sarmentose
Role
alias
Source
itcmdb_public
Preferred
No
Name
Sarmentose [MI]
Role
alias
Source
HERB_v2
Preferred
No
Name
Sarmentose [MI]
Role
alias
Source
itcmdb_public
Preferred
No
Name
Sarmentose, D-
Role
alias
Source
itcmdb_public
Preferred
No
Name
Sarmentose, D-
Role
alias
Source
HERB_v2
Preferred
No
Name
UNII-41F6SJ1248
Role
alias
Source
itcmdb_public
Preferred
No
Name
UNII-41F6SJ1248
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(+)-Sarmentose(3S,4S,5R)-4,5-dihydroxy-3-methoxyhexanal2-Deoxy-3-O-methyl-D-fucose90-56-2D-Xylo-hexose, 2,6-dideoxy-3-O-methyl-D-sarmentoseSarmentose [MI]Sarmentose, D-UNII-41F6SJ1248
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN043174
Tcmid
19360
Pub Chem
5460676
Tcmbank
TCMBANKIN004373
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C7H14O4/c1-5(9)7(10)6(11-2)3-4-8/h4-7,9-10H,3H2,1-2H3/t5-,6+,7+/m1/s1
Mol Wt
162.185
Smiles
CC(C(C(CC=O)OC)O)O
Mol Log P
-0.6678999999999998
In Ch Ikey
GOYBREOSJSERKM-VQVTYTSYSA-N
Num Hdonors
2
Drug Likeness
0.526
Num Hacceptors
4
Isomeric Smiles
C[C@H]([C@@H]([C@H](CC=O)OC)O)O
Canonical Smiles
CC(C(C(CC=O)OC)O)O
Herb Alias Names
D-sarmentoseSarmentose [MI]Sarmentose, D-(+)-Sarmentose2-Deoxy-3-O-methyl-D-fucose90-56-2UNII-41F6SJ1248D-Xylo-hexose, 2,6-dideoxy-3-O-methyl-(3S,4S,5R)-4,5-dihydroxy-3-methoxyhexanal
Molecular Weight
162.18 g/mol
Molecular Formula
C7H14O4
Molecular Formula
C7H14O4
Num Rotatable Bonds
5