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REF1 peptide

CAT: 0931-TP3830-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-TP3830-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1198397-79-3
Target
Others
Related Pathways
Others
Bioactivity
REF1 peptide is a plant-inducing peptide that acts as a local wound signal to enhance plant regeneration. It is perceived by the receptor PORK1, and the REF1-PORK1-mediated signaling facilitates regeneration by activating the key transcription factor WIND1. This peptide is valuable for studies on the regeneration and transformation of recalcitrant crops.
Smiles
C(=O)([C@H]1N(C(=O)[C@H]2N(C(CNC([C@@H](NC(CNC([C@@H](NC([C@@H](NC(=O)[C@H]3N(C([C@@H](NC([C@@H](NC(=O)[C@H]4N(C(=O)[C@H]5N(C([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](C)N)=O)[C@@H](C)O)=O)CC(O)=O)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)=O)CCCNC(=N)N)=O)CCC5)CCC4)CO)=O)CCCNC(=N)N)=O)CCC3)CCCCN)=O)[C@H](C)C)=O)=O)CO)=O)=O)CCC2)CCC1)N6[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC(N)=O)C(O)=O)=O)CC(N)=O)=O)CCC(N)=O)=O)CCC6
Molecular Formula
C101H169N39O32
Molecular Weight
2441.67
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

REF1 peptide
CAS Number1198397-79-3
PubChem CID177746366
IUPAC Name(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-1-[(2S)-1-[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoic acid
Molecular FormulaC101H169N39O32
Molecular Weight2441.7
XLogP-20.6
Topological Polar Surface Area1150
Hydrogen Bond Donor Count38
Hydrogen Bond Acceptor Count38
Rotatable Bond Count76
Heavy Atom Count172
Formal Charge0
Complexity5710
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)N4CCC[C@H]4C(=O)N5CCC[C@H]5C(=O)N6CCC[C@H]6C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](C)N)O
InChI
InChI=1S/C101H169N39O32/c1-49(2)76(90(164)120-45-73(148)123-61(47-141)80(154)121-46-74(149)135-35-14-25-66(135)94(168)140-40-16-27-68(140)96(170)137-37-12-23-64(137)88(162)127-55(28-29-69(104)144)82(156)129-58(41-70(105)145)84(158)131-60(97(171)172)42-71(106)146)133-83(157)53(17-5-6-30-102)126-87(161)63-22-11-36-136(63)93(167)57(21-10-34-118-101(113)114)128-86(160)62(48-142)132-89(163)65-24-13-38-138(65)95(169)67-26-15-39-139(67)92(166)56(20-9-33-117-100(111)112)122-72(147)44-119-79(153)52(18-7-31-115-98(107)108)124-81(155)54(19-8-32-116-99(109)110)125-85(159)59(43-75(150)151)130-91(165)77(51(4)143)134-78(152)50(3)103/h49-68,76-77,141-143H,5-48,102-103H2,1-4H3,(H2,104,144)(H2,105,145)(H2,106,146)(H,119,153)(H,120,164)(H,121,154)(H,122,147)(H,123,148)(H,124,155)(H,125,159)(H,126,161)(H,127,162)(H,128,160)(H,129,156)(H,130,165)(H,131,158)(H,132,163)(H,133,157)(H,134,152)(H,150,151)(H,171,172)(H4,107,108,115)(H4,109,110,116)(H4,111,112,117)(H4,113,114,118)/t50-,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,76-,77-/m0/s1
InChIKey
PQCWBLJLCINVEX-MGIVIAONSA-N
Chemical Structure
2D Structure
2D structure of REF1 peptide
CAS: 1198397-79-3
CID: 177746366
Formula: C101H169N39O32
MW: 2441.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight2441.7
XLogP3-20.6
Hydrogen Bond Donor Count38
Hydrogen Bond Acceptor Count38
Rotatable Bond Count76
Exact Mass2441.2829392
Monoisotopic Mass2440.2795844
Topological Polar Surface Area1150 Ų
Heavy Atom Count172
Formal Charge0
Complexity5710
Isotope Atom Count0
Defined Atom Stereocenter Count21
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
HY-P11056REF1 peptide
A2298-74N-PAPE (APEX, APEX1, APEX nuclease multifunctional DNA repair enzyme, APX, APE1, APEN, HAP1, REF1, REF-1, AP lyase, AP endonuclease class I, DNA apurinic/apyrimidinic exonuclease/ lyase) (Control Peptide) discontinued
147416APEX1, Control Peptide (DNA- (Apurinic or Apyrimidinic Site) Lyase, APEX Nuclease, APEN, Apurinic-apyrimidinic Endonuclease 1, AP Endonuclease 1, APE-1, REF-1, Redox Factor-1, APE, APE1, APEX, APX, HAP1, REF1)
pdrive-ref1pDRIVE-rEF1
pdrive5lc-ref1pDRIVE5Lucia-rEF1
pdrive5s-ref1pDRIVE5SEAP-rEF1
pdrive5lc-ref1ru5pDRIVE5Lucia-rEF1/RU5'
pdrive5s-ref1ru5pDRIVE5SEAP-rEF1/RU5'
pdrive-ref1ru5pDRIVE-rEF1/RU5'
506864APEX1 (APE, APE1, APEX, APX, HAP1, REF1) discontinued

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