Menaquinone-7
PubChem CID: 5287554
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| Compound Synonyms | Menaquinone-7, Menaquinone 7, 2124-57-4, Vitamin K2(35), Menaquinone K7, Vitamin MK 7, Menakinon 7, MK-7, 8427BML8NY, (all-E)-2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione, 1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-, (all-E)-, 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl)-3-methylnaphthalene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-3-methylnaphthalene-1,4-dione, CHEBI:44245, 13425-62-2, Vitamin K2 (MK-7), 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-3-methylnaphthalene-1,4-dione, 2-Methyl-3-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptenyl)-1,4-naphthoquinone, Mk7, MFCD06200757, (all-E)-2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-1,4-naphthoquinone, Menaquinone 7, Synthetic (90%), Menaquinone K, Menlaquinone 7, HSDB 1040, menaquinone(7), Menaquinone MK-7, 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-3-methylnaphthalene-1,4-dione, trans-menaquinone 7, Vitamin K2-7, Vitamin K2(35), Vitamin MK-7, Menaquinone-7 (Standard), UNII-8427BML8NY, MENAQUINONE 7 [MI], MENAQUINONE-7 [DSC], MENAQUINONE 7 [HSDB], SCHEMBL436068, CHEMBL1230575, MENAQUINONE-7 [USP-RS], MENAQUINONE-7 [WHO-DD], MSK1597, DTXSID801317474, Vitamin K2 Menaquinone-7 (MK-7), AKOS027326821, 1ST1597, DB13075, FM25056, HY-112499R, 1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-, (all-E)-, 1,4-Naphthoquinone, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-, (all-E)-, AC-36642, AS-78195, DA-68610, HY-112499, CS-0046153, NS00072810, Q27120546, (all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione, Vitamin K2(35), (All-ee)-2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione, 1,4-NAPHTHALENEDIONE, 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYL-2,6,10,14,18,22,26-OCTACOSAHEPTAENYL)-3-METHYL-, 1,4-NAPHTHOQUINONE, 2-(3,7,11,15,19,23,27-HEPTAMETHYL-2,6,10,14,18,22,26-OCTACOSAHEPTAENYL)-3-METHYL-, (ALL-E)-, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl]-3-methylnaphthoquinone # |
|---|---|
| Topological Polar Surface Area | 34.1 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 48.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1310.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-3-methylnaphthalene-1,4-dione |
| Prediction Hob | 0.0 |
| Xlogp | 14.5 |
| Molecular Formula | C46H64O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | RAKQPZMEYJZGPI-LJWNYQGCSA-N |
| Fcsp3 | 0.4782608695652174 |
| Logs | -4.228 |
| Rotatable Bond Count | 20.0 |
| Logd | 7.307 |
| Compound Name | Menaquinone-7 |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 648.491 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 648.491 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 649.0 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 6.0 |
| Esol | -11.7713992 |
| Inchi | InChI=1S/C46H64O2/c1-34(2)18-12-19-35(3)20-13-21-36(4)22-14-23-37(5)24-15-25-38(6)26-16-27-39(7)28-17-29-40(8)32-33-42-41(9)45(47)43-30-10-11-31-44(43)46(42)48/h10-11,18,20,22,24,26,28,30-32H,12-17,19,21,23,25,27,29,33H2,1-9H3/b35-20+,36-22+,37-24+,38-26+,39-28+,40-32+ |
| Smiles | CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 6.0 |
- 1. Outgoing r'ship
FOUND_INto/from Prunus Verecunda (Plant) Rel Props:Source_db:cmaup_ingredients