Metabolites

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  1. Spermine, Agonist of CaS receptor;Channel blocker of K ir2.1;Channel blocker of K ir2.3;Agonist of Retinoic acid receptor-α;Agonist of Retinoic acid receptor-β;Agonist of Retinoic acid receptor-γ;Channel blocker of TRPM4;Channel blocker of TRPM5;Channel blocker of
    Cas#: 71-44-3        Compound CID:  1103
    Formula:  C10H26N4        Molecular Weight: 202.34
    IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine
    SMILES: C(CCNCCCN)CNCCCN
    InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N
    InChI: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
    Synonyms: AS-35114 | n1,n1'-(butane-1,4-diyl)dipropane-1,3-diamine | 2FZ7Y3VOQX | BPBio1_001086 | SMR001397086 | 1,4-Bis(aminop...
  2. Spermine
    Cas#: 71-44-3        Compound CID:  1103
    Formula:  C10H26N4        Molecular Weight: 202.34
    IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine
    SMILES: C(CCNCCCN)CNCCCN
    InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N
    InChI: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
    Synonyms: AS-35114 | n1,n1'-(butane-1,4-diyl)dipropane-1,3-diamine | 2FZ7Y3VOQX | BPBio1_001086 | SMR001397086 | 1,4-Bis(aminop...
  3. Spermine
    Cas#: 71-44-3        Compound CID:  1103
    Formula:  C10H26N4        Molecular Weight: 202.34
    IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine
    SMILES: C(CCNCCCN)CNCCCN
    InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N
    InChI: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
    Synonyms: spermine|71-44-3|musculamine|neuridine|gerontine|Spermin|4,9-Diaza-1,12-dodecanediamine|N,N'-Bis(3-aminopropyl)-1,4-b...
  4. cholesterol sulphate, Agonist of RAR-related orphan receptor-α
    Cas#: 1256-86-6        Compound CID:  65076
    Formula:  C27H46O4S        Molecular Weight: 466.72
    IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
    SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OS(=O)(=O)O)C)C
    InChIKey: BHYOQNUELFTYRT-DPAQBDIFSA-N
    InChI: InChI=1S/C27H46O4S/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-32(28,29)30)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3,(H,28,29,30)/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
    Synonyms: Cholesterol hydrogen sulfate | Cholest-5-en-3beta-ol sulfate | Cholesterol 3-sulfate | CHOLESTEROL-SULFATE | choleste...
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