Himeic acid A

Himeic acid A
Names
	IUPAC name (E)-11-[5-[(3S)-3-carboxybutanoyl]carbamoyl]-4-oxopyran-2-yl]undec-10-enoic acid
Identifiers
CAS Number	838847-67-9 ;
3D model (JSmol)	Interactive image ;
ChEBI	CHEBI:214481 ;
ChEMBL	ChEMBL2046773 ;
ChemSpider	9949586 ;
PubChem CID	11774903 ;
	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 Key: OKGLROPOZIVCCZ-HQPKTYMTSA-N;
	SMILES C[C@@H](CC(=O)NC(=O)C1=COC(=CC1=O)/C=C/CCCCCCCCC(=O)O)C(=O)O;
Properties
Chemical formula	C22H29NO8
Molar mass	435.473 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Last updated June 01, 2025

Himeic acid A is a substance with chemical formula C₂₂H₂₉NO₈.^[1]

References

↑ Tsukamoto, Sachiko; Hirota, Hiroshi; Imachi, Misako; Fujimuro, Masahiro; Onuki, Hiroyuki; Ohta, Tomihisa; Yokosawa, Hideyoshi (January 2005). "Himeic acid A: a new ubiquitin-activating enzyme inhibitor isolated from a marine-derived fungus, Aspergillus sp". Bioorganic & Medicinal Chemistry Letters. 15 (1): 191–194. doi:10.1016/j.bmcl.2004.10.012. PMID 15582438.

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[1] Tsukamoto, Sachiko; Hirota, Hiroshi; Imachi, Misako; Fujimuro, Masahiro; Onuki, Hiroyuki; Ohta, Tomihisa; Yokosawa, Hideyoshi (January 2005). "Himeic acid A: a new ubiquitin-activating enzyme inhibitor isolated from a marine-derived fungus, Aspergillus sp". Bioorganic & Medicinal Chemistry Letters. 15 (1): 191–194. doi:10.1016/j.bmcl.2004.10.012. PMID 15582438.

[1]

Names

IUPAC name (E)-11-[5-[(3S)-3-carboxybutanoyl]carbamoyl]-4-oxopyran-2-yl]undec-10-enoic acid
Identifiers
CAS Number	838847-67-9 ^N
3D model (JSmol)	Interactive image
ChEBI	CHEBI:214481
ChEMBL	ChEMBL2046773
ChemSpider	9949586
PubChem CID	11774903
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 Key: OKGLROPOZIVCCZ-HQPKTYMTSA-N
SMILES C[C@@H](CC(=O)NC(=O)C1=COC(=CC1=O)/C=C/CCCCCCCCC(=O)O)C(=O)O
Properties
Chemical formula	C₂₂H₂₉NO₈
Molar mass	435.473 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references