Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Experiment: 1Herb: 6Ingredient: 1Target: 12Links: 19
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 21582
- Core Entity Id
- 27175
- Source Entity Count
- 1
- Preferred Name
- Homoharringtonine
- Name En
- Homoharringtonine
- Pubchem Id
- 285033
- Smiles Canonical
- CC(C)(CCCC(CC(=O)OC)(C(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4)O)O
- Molecular Formula
- C29H39NO9
- Molecular Weight
- 545.6290
- Inchikey
- HYFHYPWGAURHIV-JFIAXGOJSA-N
- Inchi
- InChI=1S/C29H39NO9/c1-27(2,33)8-5-10-29(34,16-23(31)36-4)26(32)39-25-22(35-3)15-28-9-6-11-30(28)12-7-18-13-20-21(38-17-37-20)14-19(18)24(25)28/h13-15,24-25,33-34H,5-12,16-17H2,1-4H3/t24-,25-,28+,29-/m1/s1
- Isomeric Smiles
- CC(C)(CCC[C@@](CC(=O)OC)(C(=O)O[C@H]1[C@H]2C3=CC4=C(C=C3CCN5[C@@]2(CCC5)C=C1OC)OCO4)O)O
- Cas Id
- Ob Score
- Mol Logp
- 2.5807
- Num H Donors
- 2
- Num H Acceptors
- 10
- Num Rotatable Bonds
- 9
- Drug Likeness
- 0.4480
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Homoharringtonine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Homoharringtonine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Homoharringtonine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Homoharringtonine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
homoharringtonine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(-)-homoharringtonine
Role
alias
Source
HERB_v2
Preferred
No
Name
(-)-homoharringtonine
Role
alias
Source
itcmdb_public
Preferred
No
Name
26833-87-4
Role
alias
Source
itcmdb_public
Preferred
No
Name
26833-87-4
Role
alias
Source
HERB_v2
Preferred
No
Name
CGX-635
Role
alias
Source
itcmdb_public
Preferred
No
Name
CGX-635
Role
alias
Source
HERB_v2
Preferred
No
Name
Ceflatonin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Ceflatonin
Role
alias
Source
HERB_v2
Preferred
No
Name
HYFHYPWGAURHIV-RZCBTRPQSA-N
Role
alias
Source
TCMBank
Preferred
No
Name
Homoharringtonin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Homoharringtonin
Role
alias
Source
HERB_v2
Preferred
No
Name
Myelostat
Role
alias
Source
itcmdb_public
Preferred
No
Name
Myelostat
Role
alias
Source
HERB_v2
Preferred
No
Name
Omacetaxine mepesuccinate
Role
alias
Source
itcmdb_public
Preferred
No
Name
Omacetaxine mepesuccinate
Role
alias
Source
HERB_v2
Preferred
No
Name
Omapro
Role
alias
Source
itcmdb_public
Preferred
No
Name
Omapro
Role
alias
Source
HERB_v2
Preferred
No
Name
SCHEMBL18235056
Role
alias
Source
TCMBank
Preferred
No
Name
Synribo
Role
alias
Source
HERB_v2
Preferred
No
Name
Synribo
Role
alias
Source
itcmdb_public
Preferred
No
Name
epi-homoharringtonine
Role
alias
Source
TCMBank
Preferred
No
Name
homo harringtonine
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(-)-homoharringtonine26833-87-4CGX-635CeflatoninHYFHYPWGAURHIV-RZCBTRPQSA-NHomoharringtoninMyelostatOmacetaxine mepesuccinateOmaproSCHEMBL18235056Synriboepi-homoharringtoninehomo harringtonine
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN029497
Npass
NPC55530
Tcmid
239899608
Sym Map
SMIT15776
Tcm Id
15647182851828618287196772288022882228833694
Pub Chem
2850333628453568725458297568410467129692572332
Tcmbank
TCMBANKIN001970
Etcm Ingredient
Homoharringtonine
Itcmdb Generated
ITX-INGREDIENT-0844025B08C6
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C29H39NO9/c1-27(2,33)8-5-10-29(34,16-23(31)36-4)26(32)39-25-22(35-3)15-28-9-6-11-30(28)12-7-18-13-20-21(38-17-37-20)14-19(18)24(25)28/h13-15,24-25,33-34H,5-12,16-17H2,1-4H3/t24-,25-,28+,29-/m1/s1
Mol Wt
545.6290000000006
Smiles
CC(C)(CCCC(CC(=O)OC)(C(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4)O)O
Mol Log P
2.580700000000002
Version
v1,v2
In Ch Ikey
HYFHYPWGAURHIV-JFIAXGOJSA-N
Suppress
0
Num Hdonors
2
Drug Likeness
0.448
Num Hacceptors
10
Isomeric Smiles
CC(C)(CCC[C@@](CC(=O)OC)(C(=O)O[C@H]1[C@H]2C3=CC4=C(C=C3CCN5[C@@]2(CCC5)C=C1OC)OCO4)O)O
Canonical Smiles
CC(C)(CCCC(CC(=O)OC)(C(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4)O)O
Herb Alias Names
Omacetaxine mepesuccinate26833-87-4MyelostatCeflatoninSynriboCGX-635OmaproHomoharringtonin(-)-homoharringtonine
Molecular Weight
545.260
Molecular Weight
545.6 g/mol
Molecule Formula
C29H39NO9
Molecular Formula
C29H39NO9
Molecular Formula
C29H39NO9
Molecular Formula
C29H39NO9
Num Rotatable Bonds
9
Fda Maximum Daily Dose (Fdamdd)
0.951
Quantitative Estimate Of Drug Likeness（Qed）
0.448