UCSF

ZINC08860491

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 24 Yes

Popular Name: Docosapentaenoic Acid Docosapentaenoic Acid

Find On: PubMed — Wikipedia — Google

CAS Number: 24880-45-3

Other Names:

(7Z,10Z,13Z,16Z,19Z)-Docosa 7,10,13,16,19-pentaenoate; (7Z,10Z,13Z,16Z,19Z)-Docosa 7,10,13,16,19-pentaenoic acid; 7,10,13,16,19-Docosapentaenoate; 7,10,13,16,19-Docosapentaenoic acid; Clupanodonate; Clupanodonic acid; DPA; Docosapentaenoate; Docosapentaen

(7Z,10Z,13Z,16Z,19Z)-Docosa 7,10,13,16,19-pentaenoate;(7Z,10Z,13Z,16Z,19Z)-Docosa 7,10,13,16,19-pentaenoic acid;7,10,13,16,19-Docosapentaenoate;7,10,13,16,19-Docosapentaenoic acid;Clupanodonate;Clupanodonic acid;Docosapentaenoate;Docosapentaenoic acid;DPA

(7Z,10Z,13Z,16Z,19Z)-Docosa 7,10,13,16,19-pentaenoate;(7Z,10Z,13Z,16Z,19Z)-Docosa 7,10,13,16,19-pentaenoic acid;7,10,13,16,19-Docosapentaenoate;7,10,13,16,19-Docosapentaenoic acid;Clupanodonate;Clupanodonic acid;DPA;Docosapentaenoate;Docosapentaenoic acid

(7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid; (all Z)-7,10,13,16,19-Docosapentaenoic acid; DPA; Docosa-7c,10c,13c,16c,19c-pentaensaeure; all-cis-7,10,13,16,19-docosapentaenoic acid; cis-7,10,13,16,19-Docosapentaenoic acid; clupanodonic acid

(7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid; 24880-45-3; C16513; Docosapentaenoic acid

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate; C22:5(omega-3)(1-); all-cis-docosa-7,10,13,16,19-pentaenoate

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid

(all Z)-7,10,13,16,19-Docosapentaenoic acid; 7,10,13,16,19-Docasapentaenoic acid, (all-Z)-; 7,10,13,16,19-Docosapentaenoic acid, (all Z)-; LS-63382; cis-7,10,13,16,19-Docosapentaenoic acid

7C,10C,13C,16C,19C-Docosapentaenoic Acid

7C,10C,13C,16C,19C-DOCOSAPENTAENOIC ACID; [24880-45-3]

7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid

all-cis-7,10,13,16,19-docosapentaenoicacid

Clupanodonic acid; C22:5n-3,6,9,12,15

DNC009473

DPA

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.41 16.17 -44.16 0 2 -1 40 329.504 15 ↓
Lo Low (pH 4.5-6) 6.41 14.19 -5.98 1 2 0 37 330.512 15 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AFTA_CORGL; AFTA_MYCS2; AFTA_MYCTU; AFTB_CORGL; AFTB_MYCTU; AFTC_CORGL; AFTC_MYCS2; AFTC_MYCTU; AFTD_MYCS2; AFTD_MYCTU; CP4F8_HUMAN; CRTI_RHOCB; CRU1_ARATH; CRU2_ARATH; CRU3_ARATH; DPAA_BACSU; DPAB_BACSU; DPA_ARATH; DPPRS_CORGL; DPPRS_MYCS2; DPPRS_MYCTU ChEBI
Reactome Database Links REACT_21408 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Free fatty acid receptors
Synthesis, secretion, and inactivation of Glucagon-like Peptide-1 (GLP-1)

Analogs ( Draw Identity 99% 90% 80% 70% )