Sex pheromone inhibitor iad1

HCID 127987CAS 101848-26-4
부분 구조 검색유사 구조 찾기

기본 정보

표준 SMILES
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(C)C)C(C)C)C(C)C)[C@@H](C)O)C(=O)N[C@H](C(=O)NCC(=O)O)C(C)C
InChIKey
HHLGIVVEXQRCLK-GSNOCNGZSA-N
분자식
C42H70N8O10
평균 분자량
847.1 g/mol
단동위원소 질량
846.52149044

개요

Enterococcus faecalis plasmid pAD1 encodes a mating response to peptide cAD1 (see record for cAD1 bacterial sex hormone); shuts down production of cAD1 and encodes the secretion of peptide iAD1 which acts as a competitive inhibitor of cAD1

이름 및 식별자

우선 이름
Sex pheromone inhibitor iad1
IUPAC
2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetic acid
영어명
2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid
분자식
C42H70N8O10
분자량
0

이름 및 동의어

Sex pheromone inhibitor iad1101848-26-4Leu-phe-val-val-thr-leu-val-gly-OHDTXSID60144272Leucyl-phenylalanyl-valyl-valyl-threonyl-leucyl-valyl-glycineRefChem:182635DTXCID80667632-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetic acid2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]N-(N-(N-(N-(N-(N-(N-L-Leucyl-L-phenylalanyl)-L-valyl)-L-valyl)-L-threonyl)-L-leucyl)-L-valyl)glycineL-Leucyl-L-phenylalanyl-L-valyl-L-valyl-L-threonyl-L-leucyl-L-valylglycineGlycine, N-(N-(N-(N-(N-(N-(N-L-leucyl-L-phenylalanyl)-L-valyl)-L-valyl)-L-threonyl)-L-leucyl)-L-valyl)-
이름 더 보기
2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid
Glycine, N-[N-[N-[N-[N-[N-(N-L-leucyl-L-phenylalanyl)-L-valyl]-L-valyl]-L-threonyl]-L-leucyl]-L-valyl]- (9CI)

데이터베이스 식별자

CAS
101848-26-4
PubChem CID
127987
DTXSID
DTXSID60144272

물성

구조 계산 물성

XLogP
0.5
극성 표면적
287 Ų
수소 결합 공여자 수
10
수소 결합 수용자 수
11
회전 가능 결합 수
25
무거운 원자 수
60

화학 및 산업

공급사1 곳

HONEST JOY HOLDINGS LIMITED[email protected]

관련 반응

0건
반응 기록 만들기

현재 필터 조건에 해당하는 반응 기록이 없습니다.

연결된 노트

불러오는 중…