malonyl-CoA , CAS No.524-14-1

Item Number
M611723
Grouped product items
SKUSizeAvailabilityPrice Qty
M611723-25μg
25μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,400.90
M611723-100μg
100μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,400.90

Basic Description

Synonymsmalonyl-CoA | Malonyl CoA | MALONYL COENZYME A | malonyl-coenzyme a | S-Malonyl-CoA | Coenzyme A, S-(hydrogen propanedioate) | S-(Hydrogen malonyl)coenzyme A | 524-14-1 | omega-Carboxyacyl-CoA | CHEBI:15531 | Coenzyme A, S-(hydrogen malonate) | 3-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R
Specifications & PurityMoligand™
GradeMoligand™

Associated Targets(Human)

CPT1B Tchem Carnitine O-palmitoyltransferase 1, muscle isoform (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Associated Targets(non-human)

Cpt1b Carnitine palmitoyltransferase 1B (51 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 3-[(2-{3-[(2R)-3-[({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-2-hydroxy-3-methylbutanamido]propanamido}ethyl)sulfanyl]-3-oxopropanoic acid
INCHI InChI=1S/C24H38N7O19P3S/c1-24(2,19(37)22(38)27-4-3-13(32)26-5-6-54-15(35)7-14(33)34)9-47-53(44,45)50-52(42,43)46-8-12-18(49-51(39,40)41)17(36)23(48-12)31-11-30-16-20(25)28-10-29-21(16)31/h10-12,17-19,23,36-37H,3-9H2,1-2H3,(H,26,32)(H,27,38)(H,33,34)(H,42,43)(H,44,45)(H2,25,28,29)(H2,39,40,41)/t12-,17-,18-,19+,23-/m1/s1
InChi Key LTYOQGRJFJAKNA-DVVLENMVSA-N
Canonical SMILES O=C(NCCSC(=O)CC(=O)O)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O
Isomeric SMILES CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSC(=O)CC(=O)O)O
PubChem CID 644066

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