Himeic Acid A
AlkaPlorer ID: AK029986
Synonym: None
IUPAC Name: (E)-11-[5-[[(3S)-3-carboxybutanoyl]carbamoyl]-4-oxopyran-2-yl]undec-10-enoic acid
Structure
SMILES: C[C@@H](CC(O)=NC(=O)C1=COC(/C=C/CCCCCCCCC(=O)O)=CC1=O)C(=O)O
InChI: InChI=1S/C22H29NO8/c1-15(22(29)30)12-19(25)23-21(28)17-14-31-16(13-18(17)24)10-8-6-4-2-3-5-7-9-11-20(26)27/h8,10,13-15H,2-7,9,11-12H2,1H3,(H,26,27)(H,29,30)(H,23,25,28)/b10-8+/t15-/m0/s1
InChIKey: OKGLROPOZIVCCZ-HQPKTYMTSA-N
Reference
PubChem CID: 11774903
LOTUS: LTS0216636
SuperNatural Ⅲ: SN0267769-02
NPASS: NPC265662
{NPAtlas: NPA010543
Source
Properties Information
Molecule Weight: 435.4730000000002
TPSA?: 154.47
MolLogP?: 4.065900000000002
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Ubiquitin-like modifier-activating enzyme 1 | Inhibition | nan | % | 10.1016/j.bmc.2012.05.044 |
| None | Unchecked | IC50 | 50000.0 | nM | 10.1021/jm301420b |
