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Octanoyl-coa

HCID 445344
노트반응
기본 정보개요이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
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기본 정보

CAS
1264-52-4
표준 SMILES
CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O
InChIKey
KQMZYOXOBSXMII-CECATXLMSA-N
분자식
C29H50N7O17P3S
평균 분자량
893.7 g/mol
단동위원소 질량
893.21967532

개요

Octanoyl-CoA is a medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of octanoic acid. It has a role as a mouse metabolite and an Escherichia coli metabolite. It is a saturated fatty acyl-CoA and a medium-chain fatty acyl-CoA. It is functionally related to an octanoic acid. It is a conjugate acid of an octanoyl-CoA(4-).

이름 및 식별자

우선 이름
Octanoyl-coa
IUPAC
S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] octanethioate
영어명
Octanoyl coenzyme A
분자식
C29H50N7O17P3S
분자량
893.73

이름 및 동의어

octanoyl-CoAoctanoyl-coenzyme A1264-52-4Coenzyme A, S-octanoateCHEBI:15533{[5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy({3-hydroxy-2,2-dimethyl-3-[(2-{[2-(octanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy})phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acidS-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] octanethioate((5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy(((hydroxy((3-hydroxy-2,2-dimethyl-3-((2-((2-(octanoylsulfanyl)ethyl)carbamoyl)ethyl)carbamoyl)propoxy))phosphoryl)oxy))phosphoryl)oxy)methyl)oxolan-3-yl)oxy)phosphonic acidS-(2-(3-(((2R)-4-((((2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl)methoxy-hydroxyphosphoryl)oxy-hydroxyphosphoryl)oxy-2-hydroxy-3,3-dimethylbutanoyl)amino)propanoylamino)ethyl) octanethioateRefChem:167828coenzyme A, octanoyl-Octanoyl coenzyme A
이름 더 보기

물성

구조 계산 물성

XLogP
-2.6
극성 표면적
389 Ų
수소 결합 공여자 수
9
수소 결합 수용자 수
22
회전 가능 결합 수
26
무거운 원자 수
57
형식 전하
0
복잡도
1,480

실험 및 물리화학적 성질

DrugsPharmaceuticals -> Listed in ZINC15
LipidsFatty Acyls [FA] -> Fatty esters [FA07] -> Fatty acyl CoAs [FA0705]
Collision Cross Section268.72 Ų [M-H]- [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]

물리화학적 성질

밀도
1.71 · 1.71±0.1 g/cm3(Predicted)
저장 조건
20 °C · −20°C
산도 계수 (pKa)
1.16 · 1.16±0.50(Predicted)

안전 및 규제

안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.

안전 데이터

wgk
3
F 고인화성물질
10-21

화학 및 산업

응용 분야

용도A potassium salt form of Octanoyl Coenzyme A (CAS# 1264-52-4) is an enzyme and an AMACR inhibitor, which is a promising novel drug target for prostate and other cancers.

상·하류 제품 정보

하류 제품

카프릴로일글라이신

공급사19 곳

上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
上海梅凯科技有限公司021-68689288 15300790979 · [email protected]
四川省维克奇生物科技有限公司028-81700200 18116577057 · [email protected]
雷丁试剂0510-85629785 18013409632 · [email protected]
凯试(上海)科技有限公司021-50135380 · [email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
BOC Sciences16314854226 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
Creative Enzymes1-516-855-7709 · [email protected]

관련 반응

1건
반응 기록 만들기
HRID 591580 반응식
HRID 591580반응물로uspto-grants-2016_01

화합물 노트

불러오는 중…

이 페이지에서기본 정보개요이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
N-octanoyl coenzyme A
N-OCTANOYL COENZYME A (C8
Octanoyl Coenzyme A K salt
N-OCTANOYL COENZYME A (C8:0)
Octanoyl Coenzyme A, Free acid, 10 mg
Capryloyl CoAn-Octanoyl-CoAcapryloyl-coenzyme AMFCD02259055S-(2-(3-((2R)-4-(((((((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)-2-hydroxy-3,3-dimethylbutanamido)propanamido)ethyl) octanethioateCaprylyl coenzyme AOctanoyl coenzyme A potassium saltC29H50N7O17P3S

데이터베이스 식별자

CAS
1264-52-4
PubChem CID
445344
ChEMBL
CHEMBL1949896
ChEBI
CHEBI:15533
Nikkaji
J358.061J
Aladdin Scientific
[email protected]
雷丁科技0510-85629785 18013409632 · [email protected]
上海贝万塔生物科技有限公司021-67187366 19901745723 · [email protected]
南京世洲生物科技有限公司13675144456 · [email protected]
上海楷森生物科技有限公司17558870519 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
南通信合生物科技有限公司13813727166,15370460228; 13813727166 · [email protected]
上海禾午生物科技有限公司021-57886085 17317861055 · [email protected]
Shaanxi Dideu Medichem Co. Ltd+86-17392712779 · [email protected]

추가 설명

정의ChEBI: A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of octanoic acid.