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: 2Target: 4Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 29764
- Core Entity Id
- 36266
- Source Entity Count
- 1
- Preferred Name
- Phycocyanin
- Name En
- Pubchem Id
- 6817
- Smiles Canonical
- CN1C2=CC=CC=C2N=C3C1=CC=CC3=O
- Molecular Formula
- C13H10N2O
- Molecular Weight
- 210.2360
- Inchikey
- YNCMLFHHXWETLD-UHFFFAOYSA-N
- Inchi
- InChI=1S/C13H10N2O/c1-15-10-6-3-2-5-9(10)14-13-11(15)7-4-8-12(13)16/h2-8H,1H3
- Isomeric Smiles
- CN1C2=CC=CC=C2N=C3C1=CC=CC3=O
- Cas Id
- Ob Score
- Mol Logp
- 2.0383
- Num H Donors
- 0
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.5320
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Phycocyanin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Phycocyanin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
phycocyanin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5-Methyl-1(5H)-phenazinone
Role
alias
Source
HERB_v2
Preferred
No
Name
5-Methyl-1(5H)-phenazinone
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-methylphenazin-1(5H)-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-methylphenazin-1(5H)-one
Role
alias
Source
HERB_v2
Preferred
No
Name
5-methylphenazin-1-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-methylphenazin-1-one
Role
alias
Source
HERB_v2
Preferred
No
Name
5-methylphenazin-5-ium-1-olate
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-methylphenazin-5-ium-1-olate
Role
alias
Source
HERB_v2
Preferred
No
Name
85-66-5
Role
alias
Source
HERB_v2
Preferred
No
Name
85-66-5
Role
alias
Source
itcmdb_public
Preferred
No
Name
PYOCYANINE
Role
alias
Source
HERB_v2
Preferred
No
Name
PYOCYANINE
Role
alias
Source
itcmdb_public
Preferred
No
Name
Pyocyanin
Role
alias
Source
HERB_v2
Preferred
No
Name
Pyocyanin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Pyrocyanine
Role
alias
Source
itcmdb_public
Preferred
No
Name
Pyrocyanine
Role
alias
Source
HERB_v2
Preferred
No
Name
Sanasin
Role
alias
Source
HERB_v2
Preferred
No
Name
Sanasin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Sanazin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Sanazin
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
5-Methyl-1(5H)-phenazinone5-methylphenazin-1(5H)-one5-methylphenazin-1-one5-methylphenazin-5-ium-1-olate85-66-5PYOCYANINEPyocyaninPyrocyanineSanasinSanazin
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN039664
Npass
NPC186750
Tcmid
37349
Pub Chem
6817
Tcmbank
TCMBANKIN025814
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C13H10N2O/c1-15-10-6-3-2-5-9(10)14-13-11(15)7-4-8-12(13)16/h2-8H,1H3
Mol Wt
210.236
Smiles
CN1C2=CC=CC=C2N=C3C1=CC=CC3=O
Mol Log P
2.0383
In Ch Ikey
YNCMLFHHXWETLD-UHFFFAOYSA-N
Num Hdonors
0
Drug Likeness
0.532
Num Hacceptors
3
Isomeric Smiles
CN1C2=CC=CC=C2N=C3C1=CC=CC3=O
Canonical Smiles
CN1C2=CC=CC=C2N=C3C1=CC=CC3=O
Herb Alias Names
PyocyaninPYOCYANINE85-66-5SanasinSanazin5-methylphenazin-1-onePyrocyanine5-Methyl-1(5H)-phenazinone5-methylphenazin-1(5H)-one5-methylphenazin-5-ium-1-olate
Molecular Formula
C13H10N2O
Molecular Formula
C13H10N2O
Num Rotatable Bonds
0